KR-33493

Product Name : KR-33493Description:KR-33493 is a potent inhibitor of Fas-mediated cell death (FAF1).CAS: 1021497-97-1Molecular Weight:460.34Formula: C20H18BrN3O3SChemical Name: 4-{2-acetamido}-1-(2-phenylethyl)-1H-pyrazole-3-carboxylic acidSmiles : OC(=O)C1=NN(CCC2C=CC=CC=2)C=C1NC(=O)CSC1C=CC(Br)=CC=1InChiKey: ZRLJEHIUGYTTSZ-UHFFFAOYSA-NInChi : InChI=1S/C20H18BrN3O3S/c21-15-6-8-16(9-7-15)28-13-18(25)22-17-12-24(23-19(17)20(26)27)11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,25)(H,26,27)Purity: ≥98% (or refer to the Certificate…

7-O-Methyl morroniside

Product Name : 7-O-Methyl morronisideDescription:7-O-Methyl morroniside is an iridoid glycoside (IG) extracted from Cornus officinalis fructus, used in many traditional Chinese medicines.CAS: 41679-97-4Molecular Weight:420.41Formula: C18H28O11Chemical Name: methyl (1S,4aS,8S,8aS)-6-methoxy-8-methyl-1-{oxy}-1H,4aH,5H,6H,8H,8aH-pyranopyran-4-carboxylateSmiles : C1OC(C21(OC=C2C(=O)OC)O1O(CO)(O)(O)1O)OCInChiKey:…

Mal-PEG5-Boc

Product Name : Mal-PEG5-BocDescription:Mal-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2250216-91-0Molecular Weight:445.50Formula: C21H35NO9Chemical Name: tert-butyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaoctadecan-18-oateSmiles : CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCN1C(=O)C=CC1=OInChiKey: SSYMERMYTUXSGR-UHFFFAOYSA-NInChi : InChI=1S/C21H35NO9/c1-21(2,3)31-20(25)6-8-26-10-12-28-14-16-30-17-15-29-13-11-27-9-7-22-18(23)4-5-19(22)24/h4-5H,6-17H2,1-3H3Purity: ≥98%…

Mebendazole-amine

Product Name : Mebendazole-amineDescription:Mebendazole-amine is a metabolite of Mebendazole. Mebendazole is a broad-spectrum benzimidazole anti-helminthic drug.CAS: 52329-60-9Molecular Weight:237.26Formula: C14H11N3OChemical Name: 6-benzoyl-1H-1,3-benzodiazol-2-amineSmiles : NC1NC2=CC(=CC=C2N=1)C(=O)C1C=CC=CC=1InChiKey: GPMHHSJZGVOEFS-UHFFFAOYSA-NInChi : InChI=1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)Purity: ≥98% (or refer to…

Fmoc-Tyr(tBu)-Ser(psi(Me, Me)pro)-OH

Product Name : Fmoc-Tyr(tBu)-Ser(psi(Me, Me)pro)-OHDescription:Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.CAS: 878797-09-2Molecular Weight:586.67Formula: C34H38N2O7Chemical Name: (4S)-3--2-({carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acidSmiles : CC(C)(C)OC1=CC=C(C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N2(COC2(C)C)C(O)=O)C=C1InChiKey: DNJYPUYQFPFOKS-VMPREFPWSA-NInChi : InChI=1S/C34H38N2O7/c1-33(2,3)43-22-16-14-21(15-17-22)18-28(30(37)36-29(31(38)39)20-42-34(36,4)5)35-32(40)41-19-27-25-12-8-6-10-23(25)24-11-7-9-13-26(24)27/h6-17,27-29H,18-20H2,1-5H3,(H,35,40)(H,38,39)/t28-,29-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Fmoc-1-methyl-L-histidine

Product Name : Fmoc-1-methyl-L-histidineDescription:Fmoc-1-methyl-L-histidine is a Fmoc protected amino acid and can be used as an intermediate for peptide synthesis.CAS: 202920-22-7Molecular Weight:391.42Formula: C22H21N3O4Chemical Name: (2S)-2-({carbonyl}amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acidSmiles : CN1C=C(C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(O)=O)N=C1InChiKey: SLWOFHRSEVVUHM-FQEVSTJZSA-NInChi :…

Benzyl-PEG5-Ots

Product Name : Benzyl-PEG5-OtsDescription:Benzyl-PEG5-Ots is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 129086-10-8Molecular Weight:482.59Formula: C24H34O8SChemical Name: 1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl 4-methylbenzene-1-sulfonateSmiles : CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCCOCCOCC1C=CC=CC=1InChiKey: DKGINCKIMWNUHS-UHFFFAOYSA-NInChi : InChI=1S/C24H34O8S/c1-22-7-9-24(10-8-22)33(25,26)32-20-19-30-16-15-28-12-11-27-13-14-29-17-18-31-21-23-5-3-2-4-6-23/h2-10H,11-21H2,1H3Purity: ≥98% (or…

Menthol glucuronide

Product Name : Menthol glucuronideDescription:Menthol glucuronide, a metabolite of Menthol (HY-N1369), is a plasma and urine biomarker of acute Menthol inhalation.CAS: 79466-08-3Molecular Weight:332.39Formula: C16H28O7Chemical Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{oxy}oxane-2-carboxylic acidSmiles : CC(C)1CC(C)C1O1O((O)(O)1O)C(O)=OInChiKey: CLJGMBYGTHRUNF-PJQJKGEDSA-NInChi…