Recombinant Human Tryptophan 5-hydroxylase 2(TPH2)

Product Name : Recombinant Human Tryptophan 5-hydroxylase 2(TPH2)Brief Description : Recombinant ProteinAccession No. : Q8IWU9Calculated MW : 60.1 kDaTarget Sequence : MQPAMMMFSSKYWARRGFSLDSAVPEEHQLLGSSTLNKPNSGKNDDKGNKGSSKREAATESGKTAVVFSLKNEVGGLVKALRLFQEKRVNMVHIESRKSRRRSSEVEIFVDCECGKTEFNELIQLLKFQTTIVTLNPPENIWTEEEELEDVPWFPRKISELDKCSHRVLMYGSELDADHPGFKDNVYRQRRKYFVDVAMGYKYGQPIPRVEYTEEETKTWGVVFRELSKLYPTHACREYLKNFPLLTKYCGYREDNVPQLEDVSMFLKERSGFTVRPVAGYLSPRDFLAGLAYRVFHCTQYIRHGSDPLYTPEPDTCHELLGHVPLLADPKFAQFSQEIGLASLGASDEDVQKLATCYFFTIEFGLCKQEGQLRAYGAGLLSSIGELKHALSDKACVKAFDPKTTCLQECLITTFQEAYFVSESFEEAKEKMRDFAKSITRPFSVYFNPYTQSIEILKDTRSIENVVQDLRSDLNTVCDALNKMNQYLGIStorage : The shelf life is related to many…

Recombinant Mouse Killer cell lectin-like receptor 3(Klra3),partial

Product Name : Recombinant Mouse Killer cell lectin-like receptor 3(Klra3),partialBrief Description : Recombinant ProteinAccession No. : Q64329Calculated MW : 27.6 kDaTarget Sequence : QYNQHKQEINETLNHHHNCSNMQRAFNLKEEMLTNKSIDCRPSNETLEYIKREQDRWDSKTKTVLDSSRDTGRGVKYWFCYSTKCYYFIMNKTTWSGCKANCQHYSVPILKIEDEDELKFLQRHVIPENYWIGLSYDKKKKEWAWIDNGPSKLDMKIRKMNFKSRGCVFLSKARIEDIDCNIPYYCICGKKLDKFPDStorage : The shelf life is related…

Recombinant Mouse Glucosylceramidase(Gba)

Product Name : Recombinant Mouse Glucosylceramidase(Gba)Brief Description : Recombinant ProteinAccession No. : P17439Calculated MW : 71.5 kDaTarget Sequence : AQPCIPKSFGYSSVVCVCNASYCDSLDPVTLPALGTFSRYESTRRGRRMELSVGAIQANRTGTGLLLTLQPEKKFQKVKGFGGAMTDATALNILALSPPTQKLLLRSYFSTNGIEYNIIRVPMASCDFSIRVYTYADTPNDFQLSNFSLPEEDTKLKIPLIHQALKMSSRPISLFASPWTSPTWLKTNGRVNGKGSLKGQPGDIFHQTWANYFVKFLDAYAKYGLRFWAVTAENEPTAGLFTGYPFQCLGFTPEHQRDFISRDLGPALANSSHDVKLLMLDDQRLLLPRWAEVVLSDPEAAKYVHGIAVHWYMDFLAPAKATLGETHRLFPNTMLFASEACVGSKFWEQSVRLGSWDRGMQYSHSIITNLLYHVTGWTDWNLALNPEGGPNWVRNFVDSPIIVDIPKDAFYKQPMFYHLGHFSKFIPEGSQRVALVASESTDLETVALLRPDGSAVVVVLNRSSEDVPLTISDPDLGFLETVSPGYSIHTYLWRRQStorage : The shelf life is related to many factors, storage…

Recombinant Human herpesvirus 2 Envelope glycoprotein B (gB),partial

Product Name : Recombinant Human herpesvirus 2 Envelope glycoprotein B (gB),partialBrief Description : Recombinant ProteinAccession No. : P08666Calculated MW : 44.4 kDaTarget Sequence : APAAPAAPRASGGVAATVAANGGPASRPPPVPSPATTKARKRKTKKPPKRPEATPPPDANATVAAGHATLRAHLREIKVENADAQFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQFMGIFEDRAPVPFEEVIDKINTKGVCRSTAKYVRNNMETTAFHRDDHETDMELKPAKVATRTSRGWHTTDLKYNPSRVEAFHRYGTTVNCIVEEVDARSVYPYStorage : The shelf life is…

Recombinant Human 5-hydroxytryptamine receptor 3D(HTR3D),partial

Product Name : Recombinant Human 5-hydroxytryptamine receptor 3D(HTR3D),partialBrief Description : Recombinant ProteinAccession No. : Q70Z44Calculated MW : 41.5 kDaTarget Sequence : VAIRRRCRPSPYVVNFLVPSGILIAIDALSFYLPLESGNCAPFKMTVLLGYSVFLLMMNDLLPATSTSSHASLVAPLALMQTPLPAGVYFALCLSLMVGSLLETIFITHLLHVATTQPLPLPRWLHSLLLHCTGQGRCCPTAPQKGNKGPGLTPTHLPGVKEPEVSAGQMPGPGEAELTGGSEWTRAQREHEAQKQHSVELWVQFSHAMDALLFRLYLLFMASSIITVICLWNTStorage : The shelf life is related to many…

Recombinant Human Cytochrome c-type heme lyase(HCCS)

Product Name : Recombinant Human Cytochrome c-type heme lyase(HCCS)Brief Description : Recombinant ProteinAccession No. : P53701Calculated MW : 57.6 kDaTarget Sequence : MGLSPSAPAVAVQASNASASPPSGCPMHEGKMKGCPVNTEPSGPTCEKKTYSVPAHQERAYEYVECPIRGTAAENKENLDPSNLMPPPNQTPAPDQPFALSTVREESSIPRADSEKKWVYPSEQMFWNAMLKKGWKWKDEDISQKDMYNIIRIHNQNNEQAWKEILKWEALHAAECPCGPSLIRFGGKAKEYSPRARIRSWMGYELPFDRHDWIINRCGTEVRYVIDYYDGGEVNKDYQFTILDVRPALDSLSAVWDRMKVAWWRWTSStorage : The shelf life is related to…

Recombinant Drosophila melanogaster DNA-directed RNA polymerase II subunit RPB1(RpII215),partial

Product Name : Recombinant Drosophila melanogaster DNA-directed RNA polymerase II subunit RPB1(RpII215),partialBrief Description : Recombinant ProteinAccession No. : P04052Calculated MW : 33.6 kDaTarget Sequence : YSPTSPNYTASSPGGASPNYSPSSPNYSPTSPLYASPRYASTTPNFNPQSTGYSPSSSGYSPTSPVYSPTVQFQSSPSFAGSGSNIYSPGNAYSPSSSNYSPNSPSYSPTSPSYSPSSPSYSPTSPCYSPTSPSYSPTSPNYTPVTPSYSPTSPNYSASPQYSPASPAYSQTGVKYSPTSPTYSPPSPSYDGSPGSPQYTPGSPQYSPASPKYSPTSPLYSPSSPQHSPSNQYSPTGSTYSATSPRYSPNMSIYSPSSTKYSPTSPTYTPTARNYSPTSPMYSPTAPSHYSPTSPAYSPSSPTStorage : The shelf life…

Recombinant Mouse Beta-adrenergic receptor kinase 1(Adrbk1)

Product Name : Recombinant Mouse Beta-adrenergic receptor kinase 1(Adrbk1)Brief Description : Recombinant ProteinAccession No. : Q99MK8Calculated MW : 95.6 kDaTarget Sequence : MADLEAVLADVSYLMAMEKSKATPAARASKKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEAKPLVEFYEEIKKYEKLETEEERVVRSREIFDSYIMKELLACSHPFSKNATEHVQGHLVKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKMKQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDLHYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHGHVRISDLGLACDFSKKRPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGCMLFKLLRGHSPFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLLQRDVNRRLGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPRGEVNAADAFDIGSFDEEDTKGIKLLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDRLEARKKAKNKQLGHEEDYALGKDCIVHGYMSKMGNPFLTQWQRRYFYLFPNRLEWRGEGEAPQSLLTMEEIQSVEETQIKERKCLLLKIRGGKQFVLQCDSDPELVQWKKELRDAYREAQQLVQRVPKMKNKPRSPVVELSKVPLIQRGSANGLStorage : The shelf life is related to…

Recombinant Human Poliovirus receptor(PVR),partial

Product Name : Recombinant Human Poliovirus receptor(PVR),partialBrief Description : Recombinant ProteinAccession No. : P15151Calculated MW : 51.1 kDaTarget Sequence : WPPPGTGDVVVQAPTQVPGFLGDSVTLPCYLQVPNMEVTHVSQLTWARHGESGSMAVFHQTQGPSYSESKRLEFVAARLGAELRNASLRMFGLRVEDEGNYTCLFVTFPQGSRSVDIWLRVLAKPQNTAEVQKVQLTGEPVPMARCVSTGGRPPAQITWHSDLGGMPNTSQVPGFLSGTVTVTSLWILVPSSQVDGKNVTCKVEHESFEKPQLLTVNLTVYYPPEVSISGYDNNWYLGQNEATLTCDARSNPEPTGYNWSTTMGPLPPFAVAQGAQLLIRPVDKPINTTLICNVTNALGARQAELTVQVKEGPPSEHSGISRNStorage : The shelf life is related to many factors,…

Recombinant human Dihydropyrimidinase-related protein 1

Product Name : Recombinant human Dihydropyrimidinase-related protein 1Brief Description : Recombinant ProteinAccession No. : Q14194Calculated MW : 64.2 kDaTarget Sequence : MSYQGKKSIPHITSDRLLIKGGRIINDDQSLYADVYLEDGLIKQIGENLIVPGGVKTIEANGRMVIPGGIDVNTYLQKPSQGMTAADDFFQGTRAALVGGTTMIIDHVVPEPGSSLLTSFEKWHEAADTKSCCDYSLHVDITSWYDGVREELEVLVQDKGVNSFQVYMAYKDVYQMSDSQLYEAFTFLKGLGAVILVHAENGDLIAQEQKRILEMGITGPEGHALSRPEELEAEAVFRAITIAGRINCPVYITKVMSKSAADIIALARKKGPLVFGEPIAASLGTDGTHYWSKNWAKAAAFVTSPPLSPDPTTPDYLTSLLACGDLQVTGSGHCPYSTAQKAVGKDNFTLIPEGVNGIEERMTVVWDKAVATGKMDENQFVAVTSTNAAKIFNLYPRKGRIAVGSDADVVIWDPDKLKTITAKSHKSAVEYNIFEGMECHGSPLVVISQGKIVFEDGNINVNKGMGRFIPRKAFPEHLYQRVKIRNKVFGLQGVSRGMYDGPVYEVPATPKYATPAPSAKSSPSKHQPPPIRNLHQSNFSLSGAQIDDNNPRRTGHRIVAPPGGRSNITSLGStorage : The shelf life is related to many…

Recombinant Mus musculus Protein FAM132B

Product Name : Recombinant Mus musculus Protein FAM132BBrief Description : Recombinant ProteinAccession No. : Q6PGN1Calculated MW : 35.9 kDaTarget Sequence : LGVPESAEPVGTHARPQPPGAELPAPPANSPPEPTIAHAHSVDPRDAWMLFVKQSDKGINSKRRSKARRLKLGLPGPPGPPGPQGPPGPFIPSEVLLKEFQLLLKGAVRQRESHLEHCTRDLTTPASGSPSRVPAAQELDSQDPGALLALLAATLAQGPRAPRVEAAFHCRLRRDVQVDRRALHELGIYYLPEVEGAFHRGPGLNLTSGQYTAPVAGFYALAATLHVALTEQPRKGPTRPRDRLRLLICIQSLCQHNASLETVMGLENSSELFTISVNGVLYLQAGHYTSVFLDNASGSSLTVRSGSHFSAILLGLStorage : The shelf life is related to many…

Recombinant E.coli Ornithine decarboxylase, inducible protein

Product Name : Recombinant E.coli Ornithine decarboxylase, inducible proteinBrief Description : Recombinant ProteinAccession No. : P24169Calculated MW : 86.4 kDaTarget Sequence : MSKLKIAVSDSCPDCFTTQRECIYINESRNIDVAAIVLSLNDVTCGKLDEIDATGYGIPVFIATENQERVPAEYLPRISGVFENCESRREFYGRQLETAASHYETQLRPPFFRALVDYVNQGNSAFDCPGHQGGEFFRRHPAGNQFVEYFGEALFRADLCNADVAMGDLLIHEGAPCIAQQHAAKVFNADKTYFVLNGTSSSNKVVLNALLTPGDLVLFDRNNHKSNHHGALLQAGATPVYLETARNPYGFIGGIDAHCFEESYLRELIAEVAPQRAKEARPFRLAVIQLGTYDGTIYNARQVVDKIGHLCDYILFDSAWVGYEQFIPMMADCSPLLLDLNENDPGILVTQSVHKQQAGFSQTSQIHKKDSHIKGQQRYVPHKRMNNAFMMHASTSPFYPLFAALNINAKMHEGVSGRNMWMDCVVNGINARKLILDNCQHIRPFVPELVDGKPWQSYETAQIAVDLRFFQFVPGEHWHSFEGYAENQYFVDPCKLLLTTPGIDARNGEYEAFGVPATILANFLRENGVVPEKCDLNSILFLLTPAEDMAKLQQLVALLVRFEKLLESDAPLAEVLPSIYKQHEERYAGYTLRQLCQEMHDLYARHNVKQLQKEMFRKEHFPRVSMNPQEANYAYLRGEVELVRLPDAEGRIAAEGALPYPPGVLCVVPGEIWGGAVLRYFSALEEGINLLPGFAPELQGVYIEEHDGRKQVWCYVIKPRDAQSTLLKGEKLStorage : The shelf life is related to…

Recombinant human Cathepsin K

Product Name : Recombinant human Cathepsin KBrief Description : Recombinant ProteinAccession No. : P43235Calculated MW : 25.5 kDaTarget Sequence : APDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKMStorage : The shelf life is related to many factors,…

Recombinant human Protein DJ-1

Product Name : Recombinant human Protein DJ-1Brief Description : Recombinant ProteinAccession No. : Q99497Calculated MW : 46.8 kDaTarget Sequence : MASKRALVILAKGAEEMETVIPVDVMRRAGIKVTVAGLAGKDPVQCSRDVVICPDASLEDAKKEGPYDVVVLPGGNLGAQNLSESAAVKEILKEQENRKGLIAAICAGPTALLAHEIGFGSKVTTHPLAKDKMMNGGHYTYSENRVEKDGLILTSRGPGTSFEFALAIVEALNGKEVAAQVKAPLVLKStorage : The shelf life is related to many factors,…

Recombinant human E3 ubiquitin-protein ligase TRIM9

Product Name : Recombinant human E3 ubiquitin-protein ligase TRIM9Brief Description : Recombinant ProteinAccession No. : Q9C026Calculated MW : 77.3 kDaTarget Sequence : MEEMEEELKCPVCGSFYREPIILPCSHNLCQACARNILVQTPESESPQSHRAAGSGVSDYDYLDLDKMSLYSEADSGYGSYGGFASAPTTPCQKSPNGVRVFPPAMPPPATHLSPALAPVPRNSCITCPQCHRSLILDDRGLRGFPKNRVLEGVIDRYQQSKAAALKCQLCEKAPKEATVMCEQCDVFYCDPCRLRCHPPRGPLAKHRLVPPAQGRVSRRLSPRKVSTCTDHELENHSMYCVQCKMPVCYQCLEEGKHSSHEVKALGAMWKLHKSQLSQALNGLSDRAKEAKEFLVQLRNMVQQIQENSVEFEACLVAQCDALIDALNRRKAQLLARVNKEHEHKLKVVRDQISHCTVKLRQTTGLMEYCLEVIKENDPSGFLQISDALIRRVHLTEDQWGKGTLTPRMTTDFDLSLDNSPLLQSIHQLDFVQVKASSPVPATPILQLEECCTHNNSATLSWKQPPLSTVPADGYILELDDGNGGQFREVYVGKETMCTVDGLHFNSTYNARVKAFNKTGVSPYSKTLVLQTSEGKALQQYPSERELRGIStorage : The shelf life is related to…

Recombinant Staphylococcus aureus Alpha-hemolysin

Product Name : Recombinant Staphylococcus aureus Alpha-hemolysinBrief Description : Recombinant ProteinAccession No. : Q2G1X0Calculated MW : 49.3 kDaTarget Sequence : ADSDINIKTGTTDIGSNTTVKTGDLVTYDKENGMHKKVFYSFIDDKNHNKKLLVIRTKGTIAGQYRVYSEEGANKSGLAWPSAFKVQLQLPDNEVAQISDYYPRNSIDTKEYMSTLTYGFNGNVTGDDTGKIGGLIGANVSIGHTLKYVQPDFKTILESPTDKKVGWKVIFNNMVNQNWGPYDRDSWNPVYGNQLFMKTRNGSMKAADNFLDPNKASSLLSSGFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTSTNWKGTNTKDKWIDRSSERYKIDWEKEEMTNStorage : The shelf life is related to many factors,…

Recombinant Rabies virus Glycoprotein G

Product Name : Recombinant Rabies virus Glycoprotein GBrief Description : Recombinant ProteinAccession No. : P03524Calculated MW : 65.5 kDaTarget Sequence : KFPIYTILDKLGPWSPIDIHHLSCPNNLVVEDEGCTNLSGFSYMELKVGYILAIKMNGFTCTGVVTEAETYTNFVGYVTTTFKRKHFRPTPDACRAAYNWKMAGDPRYEESLHNPYPDYRWLRTVKTTKESLVIISPSVADLDPYDRSLHSRVFPSGKCSGVAVSSTYCSTNHDYTIWMPENPRLGMSCDIFTNSRGKRASKGSETCGFVDERGLYKSLKGACKLKLCGVLGLRLMDGTWVAMQTSNETKWCPPDQLVNLHDFRSDEIEHLVVEELVRKREECLDALESIMTTKSVSFRRLSHLRKLVPGFGKAYTIFNKTLMEADAHYKSVRTWNEILPSKGCLRVGGRCHPHVNGVFFNGIILGPDGNVLIPEMQSSLLQQHMELLESSVIPLVHPLADPSTVFKDGDEAEDFVEVHLPDVHNQVSGVDLGLPNWGKYStorage : The shelf life is related to many…

Recombinant mouse Cellular tumor antigen p53

Product Name : Recombinant mouse Cellular tumor antigen p53Brief Description : Recombinant ProteinAccession No. : P02340Calculated MW : 59.2 kDaTarget Sequence : MEESQSDISLELPLSQETFSGLWKLLPPEDILPSPHCMDDLLLPQDVEEFFEGPSEALRVSGAPAAQDPVTETPGPVAPAPATPWPLSSFVPSQKTYQGNYGFHLGFLQSGTAKSVMCTYSPPLNKLFCQLAKTCPVQLWVSATPPAGSRVRAMAIYKKSQHMTEVVRRCPHHERCSDGDGLAPPQHLIRVEGNLYPEYLEDRQTFRHSVVVPYEPPEAGSEYTTIHYKYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRDSFEVRVCACPGRDRRTEEENFRKKEVLCPELPPGSAKRALPTCTSASPPQKKKPLDGEYFTLKIRGRKRFEMFRELNEALELKDAHATEESGDSRAHSSYLKTKKGQSTSRHKKTMVKKVGPDSDStorage : The shelf life is related to…

Recombinant human TATA box-binding protein-like protein 1

Product Name : Recombinant human TATA box-binding protein-like protein 1Brief Description : Recombinant ProteinAccession No. : P62380Calculated MW : 36.8 kDaTarget Sequence : MDADSDVALDILITNVVCVFRTRCHLNLRKIALEGANVIYKRDVGKVLMKLRKPRITATIWSSGKIICTGATSEEEAKFGARRLARSLQKLGFQVIFTDFKVVNVLAVCNMPFEIRLPEFTKNNRPHASYEPELHPAVCYRIKSLRATLQIFSTGSITVTGPNVKAVATAVEQIYPFVFESRKEIStorage : The shelf life is related…

Recombinant human Homeobox protein OTX2

Product Name : Recombinant human Homeobox protein OTX2Brief Description : Recombinant ProteinAccession No. : P32243Calculated MW : 48.4 kDaTarget Sequence : MMSYLKQPPYAVNGLSLTTSGMDLLHPSVGYPGPWASCPAATPRKQRRERTTFTRAQLDVLEALFAKTRYPDIFMREEVALKINLPESRVQVWFKNRRAKCRQQQQQQQNGGQNKVRPAKKKTSPAREVSSESGTSGQFTPPSSTSVPTIASSSAPVSIWSPASISPLSDPLSTSSSCMQRSYPMTYTQASGYSQGYAGSTSYFGGMDCGSYLTPMHHQLPGPGATLSPMGTNAVTSHLNQSPASLSTQGYGASSLGFNSTTDCLDYKDQTASWKLNFNADCLDYKDQTSSWKFQVLStorage : The shelf life is related to many…

Recombinant human Leucine-rich repeat flightless-interacting protein 1

Product Name : Recombinant human Leucine-rich repeat flightless-interacting protein 1Brief Description : Recombinant ProteinAccession No. : Q32MZ4Calculated MW : 40.1 kDaTarget Sequence : MTSPAAAQSREIDCLSPEAQKLAEARLAAKRAARAEAREIRMKELERQQKEVEERPEKDFTEKGSRNMPGLSAATLASLGGTSSRRGSGDTSISIDTEASIREIKDSLAEVEEKYKKAMVSNAQLDNEKTNFMYQVDTLKDMLLELEEQLAESRRQYEEKNKEFEREKHAHSILQFQFAEVKEALKQREEMLEKHGIILNSEIATNGETSDTLNNVGYQGPTKMTKEELNALKSTGDGTLGRASEVEVKNEIVANVGKREILHNTEKEQHTEDTVKDCVDIEVFPAGENTEDQKSSEDTAPFLGTLAGATYEEQSLSTCSLDRStorage : The shelf life is related…

Recombinant human Peptidyl-prolyl cis-trans isomerase FKBP3

Product Name : Recombinant human Peptidyl-prolyl cis-trans isomerase FKBP3Brief Description : Recombinant ProteinAccession No. : Q00688Calculated MW : 41 kDaTarget Sequence : AAAVPQRAWTVEQLRSEQLPKKDIIKFLQEHGSDSFLAEHKLLGNIKNVAKTANKDHLVTAYNHLFETKRFKGTESISKVSEQVKNVKLNEDKPKETKSEETLDEGPPKYTKSVLKKGDKTNFPKKGDVVHCWYTGTLQDGTVFDTNIQTSAKKKKNAKPLSFKVGVGKVIRGWDEALLTMSKGEKARLEIEPEWAYGKKGQPDAKIPPNAKLTFEVELVDIDStorage : The shelf life is related to…

Recombinant human M-phase inducer phosphatase 3

Product Name : Recombinant human M-phase inducer phosphatase 3Brief Description : Recombinant ProteinAccession No. : P30307Calculated MW : 57.4 kDaTarget Sequence : MSTELFSSTREEGSSGSGPSFRSNQRKMLNLLLERDTSFTVCPDVPRTPVGKFLGDSANLSILSGGTPKRCLDLSNLSSGEITATQLTTSADLDETGHLDSSGLQEVHLAGMNHDQHLMKCSPAQLLCSTPNGLDRGHRKRDAMCSSSANKENDNGNLVDSEMKYLGSPITTVPKLDKNPNLGEDQAEEISDELMEFSLKDQEAKVSRSGLYRSPSMPENLNRPRLKQVEKFKDNTIPDKVKKKYFSGQGKLRKGLCLKKTVSLCDITITQMLEEDSNQGHLIGDFSKVCALPTVSGKHQDLKYVNPETVAALLSGKFQGLIEKFYVIDCRYPYEYLGGHIQGALNLYSQEELFNFFLKKPIVPLDTQKRIIIVFHCEFSSERGPRMCRCLREEDRSLNQYPALYYPELYILKGGYRDFFPEYMELCEPQSYCPMHHQDHKTELLRCRSQSKVQEGERQLREQIALLVKDMSPStorage : The shelf life is related to…

Clazosentan

Description:Clazosentan (Ro 61–1790) is a selective endothelin A (ETA) receptor antagonist. Clazosentan inhibits ET-1-mediated vasoconstriction. Clazosentan prevents cerebral vasospasm, vasospasm-related cerebral infarction. In Vitro:Clazosentan (0.1 μM) inhibits the ETA receptor…

ZYZ-488

Product Name : ZYZ-488Description:ZYZ-488 is a competitive apoptotic protease activating factor-1 (Apaf-1) inhibitor. ZYZ-488 inhibits the activation of binding protein procaspase-9 and procaspase-3.CAS: 1470302-79-4Molecular Weight:487.46Formula: C20H29N3O11Chemical Name: (2S, 3S, 4S,…

Triazolomethylindole-3-aceticacid-d5

Product Name : Triazolomethylindole-3-aceticacid-d5Description:Product informationCAS: 1216889-22-3Molecular Weight:261.29Formula: C13H12N4O2Chemical Name: 2-{5-(4,6,7-²H₃)-1H-indol-3-yl}acetic acidSmiles : C1C2C(CC(O)=O)=CNC=2C()=C()C=1C()()N1C=NC=N1InChiKey: KACIHDPNKNLLMA-JZOBIDBQSA-NInChi : InChI=1S/C13H12N4O2/c18-13(19)4-10-5-15-12-2-1-9(3-11(10)12)6-17-8-14-7-16-17/h1-3,5,7-8,15H,4,6H2,(H,18,19)/i1D,2D,3D,6D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Xipamide-d6

Product Name : Xipamide-d6Description:Xipamide-d6 is the deuterium labeled Xipamide. Xipamide is a sulfonamide-based diuretic. Xipamide is an antihypertensive agent able to selectively inhibit the anion exchanger (AE).CAS: 1330262-09-3Molecular Weight:360.85Formula: C15H15ClN2O4SChemical…

IKK-NBD peptide

Product Name : IKK-NBD peptideSequence: Asp-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Thr-Ala-Leu-Asp-Trp-Ser-Trp-Leu-Gln-Thr-GluPurity: ≥95% (HPLC)Molecular Weight:3694.0Solubility : Soluble in DMSO (20mM). Note: This peptide will precipitate when added to tissue culture medium, even to 100µM. However, enough…

Ambroxol

Product Name : AmbroxolDescription:Ambroxol (NA-872), an active metabolite of the prodrug Bromhexine, has potent expectorant effects. Ambroxol is a glucocerebrosidase (GCase) chaperone and increases glucocerebrosidase activity. Ambroxol induces lung autophagy…

Schisantherin E

Product Name : Schisantherin EDescription:Schisantherin E is a natural compound isolated from the active fraction of the fruits of Schisandra sphenanthera Rehd. et Wils.CAS: 64917-83-5Molecular Weight:538.59Formula: C30H34O9Chemical Name: (8S,9S,10S)-9,14-dihydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyltricyclohexadeca-1(16),2,4,6,12,14-hexaen-8-yl benzoateSmiles…

DAF-2 DA

Product Name : DAF-2 DASynonym: 4,5-Diaminofluorescein diacetate , 5,6-Diaminofluorescein diacetateCAS : 205391-02-2Molecular formula:C24H18N2O7Molecular Weight : 446.{{1627503-67-6} site|{1627503-67-6} Biological Activity|{1627503-67-6} Data Sheet|{1627503-67-6} custom synthesis} 41Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance Off-white…

Alcaftadine-D3

Product Name : Alcaftadine-D3Description:Alcaftadine-D3 (R89674-D3) is a deuterium labeled Alcaftadine. Alcaftadine (HY-17039) is a H1 histamine receptor antagonist.CAS: 1794775-80-6Molecular Weight:310.41Formula: C19H21N3OChemical Name: 2--4,7-diazatricyclotetradeca-1(14),3,5,10,12-pentaene-6-carbaldehydeSmiles : C()()N1CCC(CC1)=C1C2=NC=C(C=O)N2CCC2=CC=CC=C21InChiKey: MWTBKTRZPHJQLH-FIBGUPNXSA-NInChi : InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3/i1D3Purity: ≥98% (or…

10-Acetylphenothiazine

Product Name : 10-AcetylphenothiazineSynonym: 10-Acetyl-10H-phenothiazine, 1-(10H-Phenothiazin-10-yl)ethanone, NSC 14724, J 3-55CAS : 1628-29-1Molecular formula:C14H11NOSMolecular Weight : 241.{{2797026-97-0} site|{2797026-97-0} Protocol|{2797026-97-0} In Vitro|{2797026-97-0} custom synthesis} 31Purity: ≥95% (NMR)Specifications: Purity ≥95% (NMR)|Appearance Beige powder|Identity…

4-Acetamido-5-nitrophthalic anhydride

Product Name : 4-Acetamido-5-nitrophthalic anhydrideSynonym: N-(1,3-Dihydro-6-nitro-1,3-dioxo-5-isobenzofuranyl)acetamide , N-(6-Nitro-1,3-dioxo-1,3-dihydroisobenzofuran-5-yl)acetamideCAS : 209324-72-1Molecular formula:C10H6N2O6Molecular Weight : 250.{{2229047-91-8} site|{2229047-91-8} Biological Activity|{2229047-91-8} Formula|{2229047-91-8} custom synthesis} 16Purity: ≥98% (GC)Specifications: Purity ≥98% (GC)|Appearance Yellow crystals|Identity 1H-NMR|PropertiesSolvents DMSO|Melting…

N-(3-Methoxybenzyl)Palmitamide

Product Name : N-(3-Methoxybenzyl)PalmitamideDescription:N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH for the treatment of pain, inflammation and CNS degenerative disorders.CAS: 847361-96-0Molecular Weight:375.59Formula: C24H41NO2Chemical Name: N-hexadecanamideSmiles : CCCCCCCCCCCCCCCC(=O)NCC1=CC(=CC=C1)OCInChiKey: FIQGQTITXPTKIY-UHFFFAOYSA-NInChi : InChI=1S/C24H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24(26)25-21-22-17-16-18-23(20-22)27-2/h16-18,20H,3-15,19,21H2,1-2H3,(H,25,26)Purity:…

Adrenomedullin (AM) (1-52), human

Product Name : Adrenomedullin (AM) (1-52), humanDescription:Adrenomedullin (AM) (1-52), human is a 52-amino acid peptide, which affects cell proliferation and angiogenesis in cancer.CAS: 148498-78-6Molecular Weight:6028.73Formula: C264H406N80O77S3Chemical Name: (3S)-3-{carbamoyl}methyl)carbamoyl]propyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-3--5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-4-carbamoylbutanamido]acetamido}-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-phenylpropanamido]acetamido}-13-benzyl-16-(3-carbamimidamidopropyl)-7--6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]formamido}-3-hydroxybutanamido]-3-methylbutanamido]-4-carbamoylbutanamido]hexanamido]-4-methylpentanamido]propanamido]-3-(1H-imidazol-5-yl)propanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-3-carboxypropanamido]hexanamido]-3-carboxypropanamido]hexanamido]propanoic acidSmiles :…

O-Desisobutyl-O-n-propyl Febuxostat

Product Name : O-Desisobutyl-O-n-propyl FebuxostatDescription:O-Desisobutyl-O-n-propyl Febuxostat, extracted from the patent CN 103467412, is an xanthine oxidase inhibitor.CAS: 1530308-87-2Molecular Weight:302.35Formula: C15H14N2O3SChemical Name: 2-(3-cyano-4-propoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acidSmiles : CC1N=C(SC=1C(O)=O)C1=CC(C#N)=C(C=C1)OCCCInChiKey: BWNYQPAKTQSUDL-UHFFFAOYSA-NInChi : InChI=1S/C15H14N2O3S/c1-3-6-20-12-5-4-10(7-11(12)8-16)14-17-9(2)13(21-14)15(18)19/h4-5,7H,3,6H2,1-2H3,(H,18,19)Purity: ≥98% (or…

N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3

Product Name : N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3Description:Product informationCAS: 1346616-95-2Molecular Weight:295.59Formula: C7H8Cl3NO3SChemical Name: (2R)-2--3-propanoic acidSmiles : C()()C(=O)N(CSC(Cl)=C(Cl)Cl)C(O)=OInChiKey: NBGLMNHGJFSOCH-OSIBIXDNSA-NInChi : InChI=1S/C7H8Cl3NO3S/c1-3(12)11-4(7(13)14)2-15-6(10)5(8)9/h4H,2H2,1H3,(H,11,12)(H,13,14)/t4-/m0/s1/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

3-Methylvaleric Acid

Product Name : 3-Methylvaleric AcidDescription:3-Methylvaleric Acid is a flavouring ingredient.CAS: 105-43-1Molecular Weight:116.16Formula: C6H12O2Chemical Name: 3-methylpentanoic acidSmiles : CCC(C)CC(O)=OInChiKey: IGIDLTISMCAULB-UHFFFAOYSA-NInChi : InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

[Sar9, Met(O2)11]-Substance P

Product Name : -Substance PDescription:-Substance P is a tachykinin NK1 receptor selective agonist.CAS: 110880-55-2Molecular Weight:1393.66Formula: C64H100N18O15SChemical Name: (2S)-2-{pentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidin-2-yl]formamido}-N-carbamoyl}-3-methylbutyl]carbamoyl}methyl)(methyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propyl]pentanediamideSmiles : CN(CC(=O)N(CC(C)C)C(=O)N(CCS(C)(=O)=O)C(N)=O)C(=O)(CC1C=CC=CC=1)NC(=O)(CC1C=CC=CC=1)NC(=O)(CCC(N)=O)NC(=O)(CCC(N)=O)NC(=O)1CCCN1C(=O)(CCCCN)NC(=O)1CCCN1C(=O)(N)CCCN=C(N)NInChiKey: OUPXSLGGCPUZJJ-SARDKLJWSA-NInChi : InChI=1S/C64H100N18O15S/c1-38(2)34-46(57(89)74-42(54(69)86)28-33-98(4,96)97)73-53(85)37-80(3)62(94)48(36-40-18-9-6-10-19-40)79-58(90)47(35-39-16-7-5-8-17-39)78-56(88)43(24-26-51(67)83)75-55(87)44(25-27-52(68)84)76-59(91)50-23-15-32-82(50)63(95)45(21-11-12-29-65)77-60(92)49-22-14-31-81(49)61(93)41(66)20-13-30-72-64(70)71/h5-10,16-19,38,41-50H,11-15,20-37,65-66H2,1-4H3,(H2,67,83)(H2,68,84)(H2,69,86)(H,73,85)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,88)(H,79,90)(H4,70,71,72)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-/m0/s1Purity: ≥98% (or refer to the Certificate of…

29-Nor-20-oxolupeol

Product Name : 29-Nor-20-oxolupeolDescription:29-Nor-20-oxolupeol, extracted from Impatiens basamina, reduces NO levels in LPS-activated murine microglial cells with an IC50 of 44.21 µM.CAS: 19891-85-1Molecular Weight:428.69Formula: C29H48O2Chemical Name: 1-chrysen-1-yl]ethan-1-oneSmiles : CC1(C)(O)CC2(C)1CC1(C)2CC23(CC3(C)CC12C)C(C)=OInChiKey: RCXANGLYPFOYKX-XJJQXQETSA-NInChi…

Nootkatone

Product Name : NootkatoneDescription:Nootkatone, a neuroprotective agent from Alpiniae Oxyphyllae Fructus, has antioxidant and anti-inflammatory effects. Nootkatone improves cognitive impairment in lipopolysaccharide-induced mouse model of Alzheimer’s disease.CAS: 4674-50-4Molecular Weight:218.33Formula: C15H22OChemical…

Mal-NH-ethyl-SS-propionic acid

Product Name : Mal-NH-ethyl-SS-propionic acidDescription:Mal-NH-ethyl-SS-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2128735-24-8Molecular Weight:332.40Formula: C12H16N2O5S2Chemical Name: 3-({2-ethyl}disulfanyl)propanoic acidSmiles : OC(=O)CCSSCCNC(=O)CCN1C(=O)C=CC1=OInChiKey: MQYOVZAKKXDVHK-UHFFFAOYSA-NInChi : InChI=1S/C12H16N2O5S2/c15-9(3-6-14-10(16)1-2-11(14)17)13-5-8-21-20-7-4-12(18)19/h1-2H,3-8H2,(H,13,15)(H,18,19)Purity:…

Methylamino-PEG3-azide

Product Name : Methylamino-PEG3-azideDescription:Methylamino-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1355197-57-7Molecular Weight:232.28Formula: C9H20N4O3Chemical Name: 13-azido-5,8,11-trioxa-2-azatridecaneSmiles : CNCCOCCOCCOCCN==InChiKey: WPBLXGCJBLFAOH-UHFFFAOYSA-NInChi : InChI=1S/C9H20N4O3/c1-11-2-4-14-6-8-16-9-7-15-5-3-12-13-10/h11H,2-9H2,1H3Purity: ≥98% (or…

N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5

Product Name : N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5Description:N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2107273-10-7Molecular Weight:1191.92Formula: C63H99ClN2O17Chemical Name: 2-penta-1,3-dien-1-yl]-3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)-3H-indol-1-ium chlorideSmiles : .COCCOCCOCCOCCOCCOCCOCCOCCOCC1C2=CC=CC=C2C(C)(C)C=1/C=C/C=C/C=C1\N(CCOCCOCCOCCOCCOCCOCCOCCOCC#C)C2=CC=CC=C2C\1(C)CInChiKey: VABDRXYBYVPCHX-UHFFFAOYSA-MInChi : InChI=1S/C63H99N2O17.ClH/c1-7-23-67-28-31-71-36-39-75-44-47-79-52-53-80-48-45-76-40-37-72-32-29-68-24-21-64-58-17-13-11-15-56(58)62(2,3)60(64)19-9-8-10-20-61-63(4,5)57-16-12-14-18-59(57)65(61)22-25-69-30-33-73-38-41-77-46-49-81-54-55-82-51-50-78-43-42-74-35-34-70-27-26-66-6;/h1,8-20H,21-55H2,2-6H3;1H/q+1;/p-1Purity: ≥98%…

Azido-PEG1-methyl ester

Product Name : Azido-PEG1-methyl esterDescription:Azido-PEG1-methyl ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1835759-80-2Molecular Weight:173.17Formula: C6H11N3O3Chemical Name: methyl 3-(2-azidoethoxy)propanoateSmiles : COC(=O)CCOCCN==InChiKey: LAQALTVGFQMCEV-UHFFFAOYSA-NInChi :…

Methyltetrazine-PEG5-triethoxysilane

Product Name : Methyltetrazine-PEG5-triethoxysilaneDescription:Methyltetrazine-PEG5-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353410-01-0Molecular Weight:639.81Formula: C29H49N5O9SiChemical Name: 1--N--3,6,9,12-tetraoxapentadecan-15-amideSmiles : CC1N=NC(=NN=1)C1=CC=C(C=C1)OCCOCCOCCOCCOCCC(=O)NCCC(OCC)(OCC)OCCInChiKey: KTMPHUUZMIOJLF-UHFFFAOYSA-NInChi : InChI=1S/C29H49N5O9Si/c1-5-41-44(42-6-2,43-7-3)24-8-14-30-28(35)13-15-36-16-17-37-18-19-38-20-21-39-22-23-40-27-11-9-26(10-12-27)29-33-31-25(4)32-34-29/h9-12H,5-8,13-24H2,1-4H3,(H,30,35)Purity: ≥98% (or…

m-PEG12-COO-propanoic acid

Product Name : m-PEG12-COO-propanoic acidDescription:m-PEG12-COO-propanoic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2168540-50-7Molecular Weight:660.75Formula: C29H56O16Chemical Name: 4-(2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-yloxy)-4-oxobutanoic acidSmiles : COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)CCC(O)=OInChiKey: FTRVNFAPQPZBMK-UHFFFAOYSA-NInChi :…

Tos-PEG5-Boc

Product Name : Tos-PEG5-BocDescription:Tos-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 581065-94-3Molecular Weight:476.58Formula: C22H36O9SChemical Name: tert-butyl 1--3,6,9,12-tetraoxapentadecan-15-oateSmiles : CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)CInChiKey: GGGJGMGLGUHUMW-UHFFFAOYSA-NInChi : InChI=1S/C22H36O9S/c1-19-5-7-20(8-6-19)32(24,25)30-18-17-29-16-15-28-14-13-27-12-11-26-10-9-21(23)31-22(2,3)4/h5-8H,9-18H2,1-4H3Purity: ≥98%…

Benzyl-PEG2-amine

Product Name : Benzyl-PEG2-amineDescription:Benzyl-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1268135-96-1Molecular Weight:195.26Formula: C11H17NO2Chemical Name: {methyl}benzeneSmiles : NCCOCCOCC1C=CC=CC=1InChiKey: SQXOAFKQZRVRTF-UHFFFAOYSA-NInChi : InChI=1S/C11H17NO2/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5H,6-10,12H2Purity: ≥98% (or…

Biotin-PEG2-NHS ester

Product Name : Biotin-PEG2-NHS esterDescription:Biotin-PEG2-NHS ester is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 596820-83-6Molecular Weight:500.57Formula: C21H32N4O8SChemical Name: 2,5-dioxopyrrolidin-1-yl 3-imidazol-4-yl]pentanamido}ethoxy)ethoxy]propanoateSmiles : O=C1N2CS(CCCCC(=O)NCCOCCOCCC(=O)ON3C(=O)CCC3=O)2N1InChiKey: UCJSJBIJPAZUGU-AVYPCKFXSA-NInChi…

CAL-101

Product Name : CAL-101Description:Idelalisib, also known as CAL-101, is a PI3K-delta inhibitor with potential immunomodulating and antineoplastic activities. CAL-101 inhibits the production of the second messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3), preventing the…

AZD4635

Product Name : AZD4635Description:AZD-4635, also known as HTL-1071, is an orally available, small molecule adenosine A2A receptor antagonist.CAS: 1321514-06-0Molecular Weight:315.73Formula: C15H11ClFN5Chemical Name: 6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1, 2, 4-triazin-3-amineSmiles : CC1=CC(=CC(Cl)=N1)C1=NN=C(N)N=C1C1C=CC(F)=CC=1InChiKey: NCWQLHHDGDXIJN-UHFFFAOYSA-NInChi : InChI=1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)Purity:…

(R, R)-THC

Product Name : (R, R)-THCDescription:Product informationCAS: 138090-06-9Molecular Weight:320.42Formula: C22H24O2Chemical Name: (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diolSmiles : CC1CC2C=C(O)C=CC=2C2(CC3C=C(O)C=CC=3C=21)CCInChiKey: MASYAWHPJCQLSW-ZIAGYGMSSA-NInChi : InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

SR 2640 hydrochloride

Product Name : SR 2640 hydrochlorideDescription:Product informationCAS: 146662-42-2Molecular Weight:406.86Formula: C23H19ClN2O3Chemical Name: 2-({3-phenyl}amino)benzoic acid hydrochlorideSmiles : Cl.OC(=O)C1=CC=CC=C1NC1=CC(=CC=C1)OCC1C=CC2=CC=CC=C2N=1InChiKey: KDSYWFCTUKABKE-UHFFFAOYSA-NInChi : InChI=1S/C23H18N2O3.ClH/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18;/h1-14,24H,15H2,(H,26,27);1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Q94 hydrochloride

Product Name : Q94 hydrochlorideDescription:Product informationCAS: 1052076-77-3Molecular Weight:369.29Formula: C21H18Cl2N2Chemical Name: 2-benzyl-1--1H-1,3-benzodiazole hydrochlorideSmiles : Cl.ClC1C=CC(CN2C3=CC=CC=C3N=C2CC2C=CC=CC=2)=CC=1InChiKey: WXIWQTVPWYFEHP-UHFFFAOYSA-NInChi : InChI=1S/C21H17ClN2.{{Gotistobart} web|{Gotistobart} CTLA-4|{Gotistobart} Protocol|{Gotistobart} In Vivo|{Gotistobart} manufacturer|{Gotistobart} Epigenetic Reader Domain} ClH/c22-18-12-10-17(11-13-18)15-24-20-9-5-4-8-19(20)23-21(24)14-16-6-2-1-3-7-16;/h1-13H,14-15H2;1HPurity: ≥98% (or refer…

AZD3264

Product Name : AZD3264Description:AZD3264 is a selective IkB-kinase IKK2 inhibitor.CAS: 1609281-86-8Molecular Weight:441.50Formula: C21H23N5O4SChemical Name: 2-(carbamoylamino)-5-phenyl]thiophene-3-carboxamideSmiles : CC1=NOC(C)=C1C1=CC(O2CNCC2)=C(C=C1)C1=CC(=C(NC(N)=O)S1)C(N)=OInChiKey: NMFIXEFNQPDISY-ZDUSSCGKSA-NInChi : InChI=1S/C21H23N5O4S/c1-10-18(11(2)30-26-10)12-3-4-14(16(7-12)29-13-5-6-24-9-13)17-8-15(19(22)27)20(31-17)25-21(23)28/h3-4,7-8,13,24H,5-6,9H2,1-2H3,(H2,22,27)(H3,23,25,28)/t13-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

GV-196771A

Product Name : GV-196771ADescription:GV-196771A is the sodium salt form of GV196771, is an NMDA receptor antagonist.CAS: 166974-23-8Molecular Weight:423.22Formula: C20H13Cl2N2NaO3Chemical Name: sodium 4,6-dichloro-3-{methyl}-1H-indole-2-carboxylateSmiles : .C(=O)C1NC2C=C(Cl)C=C(Cl)C=2C=1/C=C1\CCN(C2C=CC=CC=2)C\1=OInChiKey: QHGFBRVHKFAYAP-YGCVIUNWSA-MInChi : InChI=1S/C20H14Cl2N2O3.Na/c21-12-9-15(22)17-14(18(20(26)27)23-16(17)10-12)8-11-6-7-24(19(11)25)13-4-2-1-3-5-13;/h1-5,8-10,23H,6-7H2,(H,26,27);/q;+1/p-1/b11-8+;Purity: ≥98% (or refer…

Rogaratinib

Product Name : RogaratinibDescription:Rogaratinib (BAY1163877) is a potent and selective fibroblast growth factor receptor (FGFR) inhibitor.CAS: 1443530-05-9Molecular Weight:466.56Formula: C23H26N6O3SChemical Name: 4-{triazin-7-yl]methyl}piperazin-2-oneSmiles : CC1C=C2C=C(SC2=C(C=1)OC)C1C(COC)=C(CN2CCNC(=O)C2)N2N=CN=C(N)C2=1InChiKey: HNLRRJSKGXOYNO-UHFFFAOYSA-NInChi : InChI=1S/C23H26N6O3S/c1-13-6-14-8-18(33-22(14)17(7-13)32-3)20-15(11-31-2)16(9-28-5-4-25-19(30)10-28)29-21(20)23(24)26-12-27-29/h6-8,12H,4-5,9-11H2,1-3H3,(H,25,30)(H2,24,26,27)Purity: ≥98% (or refer to…

INCB054329 Racemate

Product Name : INCB054329 RacemateDescription:INCB054329 Racemate is a BET protein inhibitor.CAS: 1628607-62-4Molecular Weight:348.36Formula: C19H16N4O3Chemical Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-(pyridin-2-yl)-9-oxa-1,3-diazatricyclododeca-4(12),5,7-trien-2-oneSmiles : CC1=NOC(C)=C1C1C=CC2NC(=O)N3C(COC=1C3=2)C1C=CC=CN=1InChiKey: XYLPKCDRAAYATL-UHFFFAOYSA-NInChi : InChI=1S/C19H16N4O3/c1-10-16(11(2)26-22-10)12-6-7-14-17-18(12)25-9-15(23(17)19(24)21-14)13-5-3-4-8-20-13/h3-8,15H,9H2,1-2H3,(H,21,24)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Domiphen bromide

Product Name : Domiphen bromideDescription:Domiphen bromide is a chemical antiseptic and a quaternary ammonium compound, used as a cationic surfactant.CAS: 538-71-6Molecular Weight:414.46Formula: C22H40BrNOChemical Name: dodecyldimethyl(2-phenoxyethyl)azanium bromideSmiles : .CCCCCCCCCCCC(C)(C)CCOC1C=CC=CC=1InChiKey: OJIYIVCMRYCWSE-UHFFFAOYSA-MInChi :…

LY 254155

Product Name : LY 254155Description:LY 254155, an antifolate, inhibits hGARFT and binds to mFBP with Kis of 2.1±0.2 and 1.7±0.1 nM, respectively.CAS: 135503-67-2Molecular Weight:449.48Formula: C19H23N5O6SChemical Name: (2S)-2-{pyrimidin-6-yl}ethyl)thiophen-2-yl]formamido}pentanedioic acidSmiles : NC1NC(=O)C2CC(CNC=2N=1)CCC1=CC=C(S1)C(=O)N(CCC(O)=O)C(O)=OInChiKey:…

VS-5584

Product Name : VS-5584Description:Desmethyl-VS-5584 is a demethyl analogue of VS-5584, which is a novel and highly selective PI3K/mTOR kinase inhibitor for the treatment of cancer.CAS: 1246560-33-7Molecular Weight:354.41Formula: C17H22N8OChemical Name: 5-pyrimidin-2-amineSmiles…

Xylitol

Product Name : XylitolDescription:Aleuritic acid derivates have Anti-HIV activity.CAS: 87-99-0Molecular Weight:152.15Formula: C5H12O5Chemical Name: pentane-1,2,3,4,5-pentolSmiles : OC(C(O)CO)C(O)COInChiKey: HEBKCHPVOIAQTA-UHFFFAOYSA-NInChi : InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Terbinafine

Product Name : TerbinafineDescription:Terbinafine is a synthetic antifungal agent inhibiting fungal squalene epoxidase; TDT-067 is terbinafine in Transferome.CAS: 91161-71-6Molecular Weight:291.43Formula: C21H25NChemical Name: (methyl)amineSmiles : CN(CC1=CC=CC2=CC=CC=C12)C/C=C/C#CC(C)(C)CInChiKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-NInChi : InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+Purity: ≥98% (or…

Ambroxide

Product Name : AmbroxideDescription:Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris.CAS: 6790-58-5Molecular Weight:236.39Formula: C16H28OChemical Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-dodecahydronaphthofuranSmiles : CC1(C)CCC2(C)1CC1(C)OCC12InChiKey: YPZUZOLGGMJZJO-LQKXBSAESA-NInChi : InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13+,15-,16+/m0/s1Purity: ≥98% (or…

O-Desmethyl Galanthamine

Product Name : O-Desmethyl GalanthamineDescription:O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC50 1.83 μM.CAS: 60755-80-8Molecular Weight:273.33Formula: C16H19NO3Chemical Name: (1S,12S,14R)-4-methyl-11-oxa-4-azatetracycloheptadeca-6,8,10(17),15-tetraene-9,14-diolSmiles : CN1CC2=CC=C(O)C3O4C(O)C=C4(CC1)C2=3InChiKey: OYSGWKOGUVOGFQ-RBOXIYTFSA-NInChi…

Anthranoyllycoctonine

Product Name : AnthranoyllycoctonineDescription:Anthranoyllycoctonine is a natural norditerpenoid alkaloid that could be found in the Leaves of Delphinium ajacis.CAS: 22413-78-1Molecular Weight:586.72Formula: C32H46N2O8Chemical Name: nonadecan-13-yl]methyl 2-aminobenzoateSmiles : CCN1C2(COC(=O)C3=CC=CC=C3N)CC(OC)34C1(O)((OC)32)1(O)C(OC)2C412OCInChiKey: NNDHDYDFEDRMGH-CAEIVAEBSA-NInChi : InChI=1S/C32H46N2O8/c1-6-34-15-29(16-42-27(35)17-9-7-8-10-20(17)33)12-11-22(39-3)31-19-13-18-21(38-2)14-30(36,23(19)24(18)40-4)32(37,28(31)34)26(41-5)25(29)31/h7-10,18-19,21-26,28,36-37H,6,11-16,33H2,1-5H3/t18-,19-,21+,22+,23-,24+,25-,26+,28?,29+,30-,31+,32-/m1/s1Purity:…

NR 7h

Product Name : NR 7hDescription:NR 7h is a potent and selective p38α and p38β degrader that is active in vivo.CAS: Molecular Weight:998.87Formula: C48H50BrF2N9O8Chemical Name: 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N-(4-(1-(4-((4-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)butyl)amino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)butyl)-4-methylbenzamideSmiles : CC1=CC=C(C=C1N1C(=O)C(Br)=C(C=C1C)OCC1=CC=C(F)C=C1F)C(=O)NCCCCC1=CN(CCCC(=O)NCCCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)N=N1InChiKey: BEMLUUUHZPFCBS-UHFFFAOYSA-NInChi : InChI=1S/C48H50BrF2N9O8/c1-28-13-14-30(24-38(28)59-29(2)23-39(43(49)48(59)67)68-27-31-15-16-32(50)25-35(31)51)44(63)54-21-4-3-9-33-26-58(57-56-33)22-8-12-40(61)53-20-6-5-19-52-36-11-7-10-34-42(36)47(66)60(46(34)65)37-17-18-41(62)55-45(37)64/h7,10-11,13-16,23-26,37,52H,3-6,8-9,12,17-22,27H2,1-2H3,(H,53,61)(H,54,63)(H,55,62,64)Purity:…

Pleuromutilin

Product Name : PleuromutilinDescription:Pleuromutilin (Drosophilin B, Mutilin 14-glycolate), the lead compound for novel antibiotics, inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.CAS: 125-65-5Molecular Weight:378.50Formula: C22H34O5Chemical…

DMNQ

Product Name : DMNQDescription:DMNQ increases ROS generation. It is a redox cycling agent that generates both superoxide and hydrogen peroxide intracellularly in a concentration dependent manner.CAS: 6956-96-3Molecular Weight:218.21Formula: C12H10O4Chemical Name:…

NOD-IN-1

Product Name : NOD-IN-1Description:NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 M and 6.45 M, respectively.CAS: 132819-92-2Molecular Weight:343.40Formula: C18H17NO4SChemical…

5-Aza-7-deazaguanine

Product Name : 5-Aza-7-deazaguanineDescription:5-Aza-7-deazaguanine is a substrate for wild-type (WT) E. coli purine nucleoside phosphorylase and its Ser90Ala mutant in the synthesis of base-modified nucleosides.CAS: 67410-64-4Molecular Weight:151.13Formula: C5H5N5OChemical Name: 2-amino-3H,4H-imidazotriazin-4-oneSmiles…

GSTO-IN-2

Product Name : GSTO-IN-2Description:GSTO-IN-2 is a glutathione S-transferase inhibitor with IC50s of 3.6, 16.3, and 1.4 μM for GSTA2, GSTM1, and GSTP1-1.CAS: 1202710-57-3Molecular Weight:620.77Formula: C33H52N2O9Chemical Name: (2S)-4-{-9a,11a-dimethyl-hexadecahydro-1H-cyclopentaphenanthren-7-yl]oxy}-3-carboxy-1-oxopropan-2-yl]carbamoyl}-2-aminobutanoic acidSmiles : C(CCC(O)=O)1CC23CC4C(CC4(C)3CC21C)OC(=O)(CC(O)=O)NC(=O)CC(N)C(O)=OInChiKey:…

(Rac)-Dencichin

Product Name : (Rac)-DencichinDescription:(Rac)-Dencichin (2-Amino-3-(carboxyformamido)propanoic acid) is the racemate of Dencichin. Dencichin is a non-protein amino acid originally extracted from Panax notoginseng, and can inhibit HIF-prolyl hydroxylase-2 (PHD-2) activity.CAS: 7554-90-7Molecular…

Mal-amino-sulfo

Product Name : Mal-amino-sulfoDescription:Mal-amino-sulfo is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 158018-81-6Molecular Weight:360.30Formula: C12H12N2O9SChemical Name: 1-{oxy}-2,5-dioxopyrrolidine-3-sulfonic acidSmiles : OS(=O)(=O)C1CC(=O)N(OC(=O)CCCN2C(=O)C=CC2=O)C1=OInChiKey: LCZVQHWMSQLWSC-UHFFFAOYSA-NInChi : InChI=1S/C12H12N2O9S/c15-8-3-4-9(16)13(8)5-1-2-11(18)23-14-10(17)6-7(12(14)19)24(20,21)22/h3-4,7H,1-2,5-6H2,(H,20,21,22)Purity: ≥98%…

Phenytoin-d10

Product Name : Phenytoin-d10Description:Product informationCAS: 65854-97-9Molecular Weight:262.33Formula: C15H12N2O2Chemical Name: 5,5-bisimidazolidine-2,4-dioneSmiles : C1C(=C()C()=C()C=1)C1(NC(=O)NC1=O)C1=C()C()=C()C()=C1InChiKey: CXOFVDLJLONNDW-LHNTUAQVSA-NInChi : InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

(E/Z)-Polydatin

Product Name : (E/Z)-PolydatinDescription:(E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective…

Lobeline hydrochloride

Product Name : Lobeline hydrochlorideDescription:Lobeline hydrochloride, a nicotinic receptor agonist, acting as a potent antagonist at both α3β2 and α4β2 neuronal nicotinic receptor subtypes.CAS: 134-63-4Molecular Weight:373.92Formula: C22H28ClNO2Chemical Name: 2--1-methylpiperidin-2-yl]-1-phenylethan-1-one; chlorohydrogenSmiles…

Penicillin G sodium salt

Product Name : Penicillin G sodium saltDescription:Penicillin G sodium salt is a typical β-lactam antibiotic.CAS: 69-57-8Molecular Weight:356.37Formula: C16H17N2NaO4SChemical Name: sodium (2S,5R,6R)-5-hydrogenio-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicycloheptane-2-carboxylateSmiles : CC1(C)S2(NC(=O)CC3C=CC=CC=3)C(=O)N21C(=O)OInChiKey: FCPVYOBCFFNJFS-LQDWTQKMSA-MInChi : InChI=1S/C16H18N2O4S.Na/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1Purity: ≥98% (or refer to…

Isostearic acid

Product Name : Isostearic acidDescription:Isostearic acid is a unique fatty acid. Isostearic acid is useful in pharmaceutical, personal care, and cosmetic products.CAS: 2724-58-5Molecular Weight:284.48Formula: C18H36O2Chemical Name: Smiles : CC(C)CCCCCCCCCCCCCCC(O)=OInChiKey: XDOFQFKRPWOURC-UHFFFAOYSA-NInChi…

(S)-1-(4-bromophenyl)ethanamine Hydrochloride

Product Name : (S)-1-(4-bromophenyl)ethanamine HydrochlorideDescription:Product informationCAS: 84499-77-4Molecular Weight:236.54Formula: C8H11BrClNChemical Name: (1S)-1-(4-bromophenyl)ethan-1-amine hydrochlorideSmiles : Cl.C(N)C1C=CC(Br)=CC=1InChiKey: BQCAANUXMMQVAY-RGMNGODLSA-NInChi : InChI=1S/C8H10BrN.{{Insulin (human)} site|{Insulin (human)} Insulin Receptor|{Insulin (human)} Biological Activity|{Insulin (human)} In Vivo|{Insulin (human)} manufacturer|{Insulin…

Fmoc-Phe-Lys(Trt)-PAB

Product Name : Fmoc-Phe-Lys(Trt)-PABDescription:Fmoc-Phe-Lys(Trt)-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1116085-98-3Molecular Weight:863.05Formula: C56H54N4O5Chemical Name: (9H-fluoren-9-yl)methyl N-pentyl]carbamoyl}-2-phenylethyl]carbamateSmiles : NC(=O)(CCCCNC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)N(C1C=CC(CO)=CC=1)C(=O)(CC1C=CC=CC=1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21InChiKey: YYQHCELGLDFYGB-XWQGWOARSA-NInChi : InChI=1S/C56H54N4O5/c57-53(62)52(31-17-18-36-58-56(42-21-7-2-8-22-42,43-23-9-3-10-24-43)44-25-11-4-12-26-44)60(45-34-32-41(38-61)33-35-45)54(63)51(37-40-19-5-1-6-20-40)59-55(64)65-39-50-48-29-15-13-27-46(48)47-28-14-16-30-49(47)50/h1-16,19-30,32-35,50-52,58,61H,17-18,31,36-39H2,(H2,57,62)(H,59,64)/t51-,52-/m0/s1Purity: ≥98% (or…

Aminooxy-PEG3-acid

Product Name : Aminooxy-PEG3-acidDescription:Aminooxy-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1807540-79-9Molecular Weight:237.25Formula: C9H19NO6Chemical Name: 3-(2-{2-ethoxy}ethoxy)propanoic acidSmiles : NOCCOCCOCCOCCC(O)=OInChiKey: HCDJNGXHQUUUCA-UHFFFAOYSA-NInChi : InChI=1S/C9H19NO6/c10-16-8-7-15-6-5-14-4-3-13-2-1-9(11)12/h1-8,10H2,(H,11,12)Purity: ≥98%…

S-Acetyl-PEG8-OH

Product Name : S-Acetyl-PEG8-OHDescription:S-Acetyl-PEG8-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1334177-81-9Molecular Weight:428.54Formula: C18H36O9SChemical Name: 1-hydroxy-3,6,9,12,15,18,21-heptaoxa-24-thiahexacosan-25-oneSmiles : CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCOInChiKey: PGTIAXGQNCASCI-UHFFFAOYSA-NInChi : InChI=1S/C18H36O9S/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3Purity: ≥98% (or…

Bromo-PEG5-azide

Product Name : Bromo-PEG5-azideDescription:Bromo-PEG6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1402411-90-8Molecular Weight:370.24Formula: C12H24BrN3O5Chemical Name: 1-azido-17-bromo-3,6,9,12,15-pentaoxaheptadecaneSmiles : ==NCCOCCOCCOCCOCCOCCBrInChiKey: KTOVCBYDDDWFOX-UHFFFAOYSA-NInChi : InChI=1S/C12H24BrN3O5/c13-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-15-16-14/h1-12H2Purity: ≥98% (or…

2-Iodoacetamide

Product Name : 2-IodoacetamideDescription:2-Iodoacetamide (Iodoacetamide), an alkylating agent, is a commonly used agent for alkylation of cysteine during sample preparation for proteomics.CAS: 144-48-9Molecular Weight:184.96Formula: C2H4INOChemical Name: 2-iodoacetamideSmiles : NC(=O)CIInChiKey: PGLTVOMIXTUURA-UHFFFAOYSA-NInChi…

Neosmitilbin

Product Name : NeosmitilbinDescription:Neosmitilbin is isolated from Garcinia mangostana.CAS: 54081-47-9Molecular Weight:450.39Formula: C21H22O11Chemical Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{oxy}-3,4-dihydro-2H-1-benzopyran-4-oneSmiles : C1O(O2(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)(O)(O)1OInChiKey: ZROGCCBNZBKLEL-MFSALPCASA-NInChi : InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19-,20+,21-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

2, 3-Diaminophenazine

Product Name : 2, 3-DiaminophenazineDescription:2,3-Diaminophenazine (2,3-Phenazinediamine) is an amino derivative of phenazine with promising luminescence, electrochemical and biochemical applications.CAS: 655-86-7Molecular Weight:210.23Formula: C12H10N4Chemical Name: phenazine-2,3-diamineSmiles : NC1=CC2=NC3=CC=CC=C3N=C2C=C1NInChiKey: VZPGINJWPPHRLS-UHFFFAOYSA-NInChi : InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2Purity: ≥98%…

Notoginsenoside S

Product Name : Notoginsenoside SDescription:Notoginsenoside S is a compound isolated from Panax notoginseng.CAS: 575446-95-6Molecular Weight:1343.50Formula: C63H106O30Chemical Name: (2S,3R,4S,5S,6R)-2-{oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopentaphenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({oxy}methyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triolSmiles : CC1(C)2CC3(C)(C(O)4(CC34C)(C)(CCC=C(C)C)O3O(CO4O(CO5OC(O)(O)5O)(O)4O)(O)(O)3O)2(C)CC1O1O(CO)(O)(O)1O1O(CO)(O)(O)1O1OC(O)(O)1OInChiKey: AZIGQTILUNTIQH-RJLRDNOXSA-NInChi : InChI=1S/C63H106O30/c1-25(2)10-9-14-63(8,93-56-50(81)44(75)42(73)32(89-56)24-85-54-49(80)43(74)33(88-54)23-84-53-47(78)38(69)28(67)21-82-53)26-11-16-62(7)37(26)27(66)18-35-60(5)15-13-36(59(3,4)34(60)12-17-61(35,62)6)90-57-51(45(76)40(71)30(19-64)86-57)92-58-52(46(77)41(72)31(20-65)87-58)91-55-48(79)39(70)29(68)22-83-55/h10,26-58,64-81H,9,11-24H2,1-8H3/t26-,27+,28+,29+,30+,31+,32+,33-,34-,35+,36-,37-,38-,39-,40+,41+,42+,43-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53-,54+,55-,56-,57-,58-,60-,61+,62+,63-/m0/s1Purity: ≥98% (or refer to the Certificate of…

LCL521 dihydrochloride

Product Name : LCL521 dihydrochlorideDescription:LCL521 dihydrochloride is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase).CAS: 1226759-47-2Molecular Weight:665.69Formula: C31H54Cl2N4O7Chemical Name: (1R,2R)-3-{oxy}-1-(4-nitrophenyl)-2-tetradecanamidopropyl 2-(dimethylamino)acetate dihydrochlorideSmiles : Cl.Cl.CCCCCCCCCCCCCC(=O)N(COC(=O)CN(C)C)(OC(=O)CN(C)C)C1C=CC(=CC=1)()=OInChiKey: RGUSRMLMLNVDSF-QJCVVZHISA-NInChi…

endo-BCN-PEG2-acid

Product Name : endo-BCN-PEG2-acidDescription:endo-BCN-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 1993134-72-7Molecular Weight:353.41Formula: C18H27NO6Chemical Name: 3-non-4-yn-9-yl}methoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acidSmiles : OC(=O)CCOCCOCCNC(=O)OCC1C2CCC#CCCC21InChiKey: IAUAMLUNAMJRHF-UHFFFAOYSA-NInChi : InChI=1S/C18H27NO6/c20-17(21)7-9-23-11-12-24-10-8-19-18(22)25-13-16-14-5-3-1-2-4-6-15(14)16/h14-16H,3-13H2,(H,19,22)(H,20,21)Purity: ≥98% (or…

t-Boc-Aminooxy-PEG7-bromide

Product Name : t-Boc-Aminooxy-PEG7-bromideDescription:t-Boc-Aminooxy-PEG7-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353410-15-6Molecular Weight:548.46Formula: C21H42BrNO10Chemical Name: tert-butyl N-carbamateSmiles : CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCOCCOCCOCCBrInChiKey: UGNDUVCNGCTJLO-UHFFFAOYSA-NInChi : InChI=1S/C21H42BrNO10/c1-21(2,3)33-20(24)23-32-19-18-31-17-16-30-15-14-29-13-12-28-11-10-27-9-8-26-7-6-25-5-4-22/h4-19H2,1-3H3,(H,23,24)Purity: ≥98%…

Boc-NH-PEG7-NH2

Product Name : Boc-NH-PEG7-NH2Description:Boc-NH-PEG7-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 206265-98-7Molecular Weight:468.58Formula: C21H44N2O9Chemical Name: tert-butyl N-(23-amino-3,6,9,12,15,18,21-heptaoxatricosan-1-yl)carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCNInChiKey: HTIMIYPOESODPC-UHFFFAOYSA-NInChi : InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)Purity: ≥98%…

GSK 789472 hydrochloride

Product Name : GSK 789472 hydrochlorideDescription:Product informationCAS: 1257326-24-1Molecular Weight:295.81Formula: C15H22ClN3OChemical Name: 1-phenyl-3-imidazolidin-2-one hydrochlorideSmiles : Cl.O=C1N(CCN1CC1CCCCN1)C1C=CC=CC=1InChiKey: BYJUVPWUMBVSTK-UHFFFAOYSA-NInChi : InChI=1S/C15H21N3O.ClH/c19-15-17(12-13-6-4-5-9-16-13)10-11-18(15)14-7-2-1-3-8-14;/h1-3,7-8,13,16H,4-6,9-12H2;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

YM 511

Product Name : YM 511Description:Product informationCAS: 148869-05-0Molecular Weight:354.20Formula: C16H12BrN5Chemical Name: 4-{(4H-1,2,4-triazol-4-yl)amino}benzonitrileSmiles : N#CC1C=CC(=CC=1)N(CC1C=CC(Br)=CC=1)N1C=NN=C1InChiKey: GGPPBTSXFROGAE-UHFFFAOYSA-NInChi : InChI=1S/C16H12BrN5/c17-15-5-1-14(2-6-15)10-22(21-11-19-20-12-21)16-7-3-13(9-18)4-8-16/h1-8,11-12H,10H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

SB 216641 hydrochloride

Product Name : SB 216641 hydrochlorideDescription:Product informationCAS: 193611-67-5Molecular Weight:523.02Formula: C28H31ClN4O4Chemical Name: N-{3--4-methoxyphenyl}-2′-methyl-4′-(5-methyl-1,2,4-oxadiazol-3-yl)--4-carboxamide hydrochlorideSmiles : Cl.COC1C=CC(=CC=1OCCN(C)C)NC(=O)C1C=CC(=CC=1)C1=CC=C(C=C1C)C1=NOC(C)=N1InChiKey: JPBMDMNORXKGHZ-UHFFFAOYSA-NInChi : InChI=1S/C28H30N4O4.ClH/c1-18-16-22(27-29-19(2)36-31-27)10-12-24(18)20-6-8-21(9-7-20)28(33)30-23-11-13-25(34-5)26(17-23)35-15-14-32(3)4;/h6-13,16-17H,14-15H2,1-5H3,(H,30,33);1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Spironolactone, 99%

Product Name : Spironolactone, 99%Synonym: IUPAC Name : (1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospirophenanthrene-1,2′-oxolane]-5′,7-dioneCAS NO.:52-01-7Molecular Weight : Molecular formula: C24H32O4SSmiles: CC(=O)S1CC2=CC(=O)CC2(C)2CC3(C)(CC33CCC(=O)O3)12Description: Vedolizumab Lumateperone tosylate PMID:23415682

Tetrakis(triphenylphosphine)nickel(0)

Product Name : Tetrakis(triphenylphosphine)nickel(0)Synonym: IUPAC Name : tetrakis(triphenylphosphane) nickelCAS NO.:15133-82-1Molecular Weight : Molecular formula: C72H60NiP4Smiles: .Urolithin A C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.Fremanezumab C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.PMID:23357584 C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1Description: Tetrakis(triphenylphosphine)nickel(0) is a catalyst for coupling reactions of organic halides,…

Schisandrin B, 96%

Product Name : Schisandrin B, 96%Synonym: IUPAC Name : 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclononadeca-1(19),2(7),3,5,12,14(18)-hexaeneCAS NO.:61281-37-6Molecular Weight : Molecular formula: C23H28O6Smiles: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2Description: EACC Encorafenib PMID:24856309

1-Acetylpyrene, 97%

Product Name : 1-Acetylpyrene, 97%Synonym: IUPAC Name : 1-(pyren-1-yl)ethan-1-oneCAS NO.:3264-21-9Molecular Weight : Molecular formula: C18H12OSmiles: CC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34Description: Omarigliptin BT424 PMID:25027343 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

6-Benzyloxyindole, 97%

Product Name : 6-Benzyloxyindole, 97%Synonym: IUPAC Name : 6-(benzyloxy)-1H-indoleCAS NO.Fluvastatin sodium :15903-94-3Molecular Weight : Molecular formula: C15H13NOSmiles: C(OC1=CC=C2C=CNC2=C1)C1=CC=CC=C1Description: Clobenpropit PMID:25959043 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

Erioglaucine disodium salt, pure

Product Name : Erioglaucine disodium salt, pureSynonym: IUPAC Name : disodium bis(4-{ethylamino}phenyl)(2-sulfonatophenyl)methyliumCAS NO.Insulin (human) :3844-45-9Molecular Weight : Molecular formula: C37H34N2Na2O9S3Smiles: .Simtuzumab .PMID:24103058 CCN(CC1=CC=CC(=C1)S()(=O)=O)C1=CC=C(C=C1)(C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S()(=O)=O)C1=CC=CC=C1S()(=O)=ODescription:

3-Bromocarbazole, 98%

Product Name : 3-Bromocarbazole, 98%Synonym: IUPAC Name : 3-bromo-9H-carbazoleCAS NO.:1592-95-6Molecular Weight : Molecular formula: C12H8BrNSmiles: BrC1=CC2=C(NC3=C2C=CC=C3)C=C1Description: Used as a intermediate for organic light-emitting diode(OLED) and pharmaceutical.Tolebrutinib TL1A/TNFSF15, Human PMID:26446225 MedChemExpress…

Cyproheptadine hydrochloride sesquihydrate

Product Name : Cyproheptadine hydrochloride sesquihydrateSynonym: IUPAC Name : dihydrogen bis(1-methyl-4-{tricyclopentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichlorideCAS NO.:41354-29-4Molecular Weight : Molecular formula: C42H50Cl2N2O3Smiles: .Mirtazapine .Trabectedin O.PMID:23724934 O.O...CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12Description:

4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 97%

Product Name : 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 97%Synonym: IUPAC Name : diphenylphosphaneCAS NO.:161265-03-8Molecular Weight : Molecular formula: C39H32OP2Smiles: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1Description: 4,5-Bis(diphenylphosphino)-9, 9-dimethylxanthene is used as a bidentate ligand, which finds application in hydroformylation of…

Aluminon, ACS

Product Name : Aluminon, ACSSynonym: IUPAC Name : triammonium 5--2-hydroxybenzoateCAS NO.:569-58-4Molecular Weight : Molecular formula: C22H25N3O9Smiles: ...OC1=CC=C(C=C1C()=O)C(C1C=CC(=O)C(=C1)C()=O)C1=CC=C(O)C(=C1)C()=ODescription: It is a potent inhibitor of ribonuclease and topoisomerase II by preventing the…

N-Fmoc-L-homophenylalanine, 95%

Product Name : N-Fmoc-L-homophenylalanine, 95%Synonym: IUPAC Name : (2S)-2-({carbonyl}amino)-4-phenylbutanoic acidCAS NO.:132684-59-4Molecular Weight : Molecular formula: C25H23NO4Smiles: OC(=O)(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12Description: It is used as an active pharmaceutical intermediate.Drotaverine (hydrochloride) CPS2 PMID:24456950

L-Menthol, 99%

Product Name : L-Menthol, 99%Synonym: IUPAC Name : (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-olCAS NO.:2216-51-5Molecular Weight : Molecular formula: C10H20OSmiles: CC(C)1CC(C)C1ODescription: L-Menthol is used as a cooling agent that strongly activates TRPM8.Poziotinib (Transient Receptor Potential…

3-Methylxanthine, 98+%

Product Name : 3-Methylxanthine, 98+%Synonym: IUPAC Name : 3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dioneCAS NO.:1076-22-8Molecular Weight : Molecular formula: C6H6N4O2Smiles: CN1C2=C(NC=N2)C(=O)NC1=ODescription: 3-Methylxanthine is a Xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities;…

4.01 1.383 P -value 0.0068 0.00538 0.00675 0.00772 0.00708 0.00775 0.00979 0.00575 0.00232 0.00482 0.00268 0.00226 0.00131 0.00867 0.00452 0.00307 0.00434 0.00753 0.00712 0.00577 0.00265 0.00429 0.00759 0.00053 0.0002 0.0041 0.00886 0.00362 0.00338 0.00683 0.00582 0.00924 0.0088 0.009 0.00376 0.00159 0.00132 0.00216 0.00918 0.0031 0.00137 0.00844 0.00078 * sept2 protein * Novel protein prickle-like household Perforin 1 (pore forming

four.01 1.383 P -value 0.0068 0.00538 0.00675 0.00772 0.00708 0.00775 0.00979 0.00575 0.00232 0.00482 0.00268 0.00226 0.00131 0.00867 0.00452 0.00307 0.00434 0.00753 0.00712 0.00577 0.00265 0.00429 0.00759 0.00053 0.0002 0.0041…

Sduringthemetabolicstudy.Hyperlipidemicsubjectsoftenhave delayedLDLapoB-100catabolism(seesupplementalTable S3).Wehavedocumentedalsothatfeedingresultsinmore directTRLapoB-100catabolismandlessconversionofTRL apoB-100toLDLapoB-

Sduringthemetabolicstudy.Hyperlipidemicsubjectsoftenhave delayedLDLapoB-100catabolism(seesupplementalTable S3).Wehavedocumentedalsothatfeedingresultsinmore directTRLapoB-100catabolismandlessconversionofTRL apoB-100toLDLapoB-100,aswellasdelayedLDLapoB-100 catabolism,comparedwiththefastingstate(29).Despite thedifferences,ourfindingsareconsistentwiththesepreviousstudiesandsupporttheconceptthatapoBinsdLDLs iscatabolizedmoreslowlythanapoBinlbLDLs. Our information indicate that approximately 80 of lbLDL apoB-100isderivedfromTRLapoB-100,withtheremainderMetabolism and proteomics of LDL subfractionsTABLE three. ApolipoproteincompositionoflbLDLandsdLDLduringplaceboandtreatmentwithrosuvastatin40mg/dayPlacebo(totalproteinspectralintensity,logbase2) Proteins lbLDL sdLDL PbRosuvastatin(totalproteinspectralintensity,logbase2) lbLDL sdLDL…

Ropylene tubing into chilled tubes containing EDTA andhexadimethrinebromidetoinhibitfactorXIIandcontactactivationandmetalloproteases.Afterprocessingtheplasmaat4 , thenormalandsepticpatientBKlevelswereinng/mlquantities.

Ropylene tubing into chilled tubes containing EDTA andhexadimethrinebromidetoinhibitfactorXIIandcontactactivationandmetalloproteases.Afterprocessingtheplasmaat4 , thenormalandsepticpatientBKlevelswereinng/mlquantities. Even so,the4 processinginactivatesC1inhibitortopromote speak to activation resulting in elevated BK levels.16 Scicli et al. by carefully dripping 6 ml of…

Ils (103/ml) Lymphocytes (103/ml) Monocytes (103/ml) Eosinophils (103/ml) Basophils (103/ml)12.48 (four.98.6) four.five (3.five.06) 8.83 (5.86.9) 36.85 (19.53) 261.91 (14017) five.three (3.3.two) 2.63 (1.45.71) 0.67 (0.38.2) 0.68 (0.11.45) 0.09 (0.02.33)11.14 (4.96.3) 4.067 (2.11.84) eight.81 (five.83.7) 33.55 (157.four) 258.18 (19863) 5.five (four.two.89) 3.04 (two.02.27) 0.71 (0.43.09) 0.43 (0.18.1) 0.09 (0.05.35)FIG

Ils (103/ml) Lymphocytes (103/ml) Monocytes (103/ml) Eosinophils (103/ml) Basophils (103/ml)12.48 (four.98.six) 4.five (3.5.06) 8.83 (5.86.9) 36.85 (19.53) 261.91 (14017) five.three (three.three.two) 2.63 (1.45.71) 0.67 (0.38.2) 0.68 (0.11.45) 0.09 (0.02.33)11.14 (4.96.3)…

YGI:55.5.24.72.MAP1B:Microtubule -associated protein 1BGI:128.four.270.18.MAP2: Microtubuleassociated proteinGI:sirtuininhibitor

YGI:55.five.24.72.MAP1B:Microtubule -associated protein 1BGI:128.four.270.18.MAP2: Microtubuleassociated proteinGI:sirtuininhibitor4.199.15.Dystroglycan, protein, microtubule, tubulin binding; structural molecule activityVCAN: Versican core proteinGI:54.4.372.five.protein bindingPDX-1: Pancreas/ duodenum homeobox proteinGI:sirtuininhibitor7.30.12.Pranscription element activity, sequencespecific DNA bindingCDK4: Cyclindependent kinaseGI:sirtuininhibitor7.33.10.Nucleotide, ATP, cyclin,…

DLight-stimulationFIGURE five Optogenetically elevated cortisol level results in enhanced locomotion following stressor exposure. (A) Locomotor activity in bPAC+ (red squares) and bPAC- larvae (blue squares) throughout and immediately after a…

N Multilabel Reader (PerkinElmer, USA). 3D invasion assay using key NSCLC cells.We prepared neural stem/progenitor cells (NSC) medium containing DMEM/Ham’s F-12 (Wako), B-27TM Supplement (Thermo Fisher), fibroblast growth element human…

A modification with the reflex organization in hindlimb muscle groups (D’Amelio et al., 1998). Similarly, a prolonged unilateral PF-05241328 Sodium Channel decrease limb suspension, in humans, Namodenoson custom synthesis induces…

T closely resemble the cold-induced visceral adipose remodeling. Previously, administration of recombinant FGF21 protein in mice was shown to stimulate sympathetic nerves innervating brown adipose tissues53. Constant with all the…

Ious concentrations. The cellular luciferase activity was determined employing Dual-Glo Luciferase Assay System (Promega) and EnVision Multilabel Reader (PerkinElmer). Firefly luciferase activity was normalized for the co-expressed Renilla luciferase activity.…

Ious concentrations. The cellular luciferase activity was determined making use of Dual-Glo Luciferase Assay Program (Promega) and EnVision Multilabel Reader (PerkinElmer). Firefly luciferase activity was normalized to the co-expressed Renilla…

Reater quantity of apoptosis connected Tau Inhibitors targets proteins when when Adenine Receptors Inhibitors medchemexpress compared with the full agonist treated group.Liquid Chromatography andem Mass Spectrometry AnalysisConsidering that the animals…

Ious concentrations. The cellular luciferase PF-06250112 Protein Tyrosine Kinase/RTK activity was determined using Dual-Glo Luciferase Assay System (Promega) and EnVision Multilabel Reader (PerkinElmer). Firefly luciferase activity was normalized for the…

Recognizing speech in noise below auditory alone situations than were males. Even bigger functionality differences had been discovered beneath multisensory situations, together with the females benefitting drastically extra in the…

Ious concentrations. The cellular luciferase activity was determined making use of Dual-Glo Luciferase Assay Program (Promega) and EnVision Multilabel Reader (PerkinElmer). Firefly luciferase activity was normalized for the co-expressed Renilla…

Ious concentrations. The cellular luciferase activity was determined utilizing Dual-Glo Luciferase Assay Method (Promega) and EnVision Multilabel Cyclohexanecarboxylic acid manufacturer Reader (PerkinElmer). Firefly luciferase activity was normalized to the co-expressed…

E revealed that interactions have been not uniform across SNRs.AudiovisualVisual inspection of Figure 1B reveals that speaker articulation substantially enhanced speech intelligibility. Participants correctly identified approximately 20 on the words…

He therapy of inflammation, neuropathy, strengthening the physiological and immune program by the standard Ayurvedic practitioners. Inside the present study, we determined the anti-arthritic efficacy of ASHW employing collage antibody…