(2R)-2-Hydroxypropanoate sodium

Product Name : (2R)-2-Hydroxypropanoate sodiumDescription:(2R)-2-Hydroxypropanoate sodium is an endogenous metabolite.CAS: 920-49-0Molecular Weight:112.06Formula: C3H5NaO3Chemical Name: sodium (2R)-2-hydroxypropanoateSmiles : .C(O)C()=OInChiKey: NGSFWBMYFKHRBD-HSHFZTNMSA-MInChi : InChI=1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m1./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Oxazosulfyl

Product Name : OxazosulfylDescription:Oxazosulfyl is a potent agricultural fungicide. Oxazosulfyl can be used as an insecticide against major rice pests.CAS: 1616678-32-0Molecular Weight:420.38Formula: C15H11F3N2O5S2Chemical Name: 2--5-trifluoromethanesulfonyl-1,3-benzoxazoleSmiles : CCS(=O)(=O)C1=CC=CN=C1C1=NC2=CC(=CC=C2O1)S(=O)(=O)C(F)(F)FInChiKey: PTQBEFQWTBZMED-UHFFFAOYSA-NInChi : InChI=1S/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3Purity:…

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 :…