Cbz-Pro-ψ[CH2SO2]-Cl(212204-36-9)
- Name: Cbz-Pro-ψ[CH2SO2]-Cl
- Synonyms:Cbz-Pro-ψ[CH2SO2]-Cl
- Molecular Formula:
- Molecular Weight:317.793
- CAS Registry Number:212204-36-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.212204-36-9 (S)-2-CHLOROSULFONYLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 1397709-46-4/3-(2-isobutylthiazol-5-yl)phenylamine
- 1448547-37-2/3-bromo-2-(2-ethylphenyl)-1-methyl-1H-indole
- 21056-53-1/methyl O2-benzoyl-α-D-glucoside
- 888072-92-2/3-methyl-5-trifluoromethyl-3,4-dihydro-2H-pyrazole-3-carbothioic acid (4-cyano-2-ethyl-3-trifluoromethyl-phenyl)-amide
- 1009816-35-6/1-(2,5-Difluoro-4-{2-[3-methyl-3-(1-methyl-piperidin-4-yl)-ureido]-pyridin-4-yloxy}-phenylcarbamoyl)-cyclopropanecarboxylic acid
- 1017142-57-2/methyl 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)-2-(4-phenylpiperazin-1-ylmethyl)butanoate
- 928218-81-9/2-[2-({(2E)-3-cyclopentyl-2-[4-(cyclopropylsulfonyl)phenyl]prop-2-enoyl}amino)-1,3-thiazol-4-yl]propane-1,3-diyl diacetate
- 4986-97-4/2-Methoxy-3,6,8-trimethyl-benzocyclohepten-7-one
- 93864-88-1/2-Carboxyethyl-1,8,8-trimethyl-bicyclo<3.2.1>octen-(2)
- 83443-99-6/Boc-Leu-Glu(OBzl)-Glu(OBzl)-Glu(OBzl)-Glu(OBzl)-Glu(OBzl)-Ala-Tyr-Gly-NHNH2
- 117068-83-4/1-<2-<(trimethylsilyl)oxy>ethoxy>-6-methylcyclohex-1-ene
- 1243011-53-1/lipstatin
- 1280204-97-8/1-(4-methoxybenzyl)-4-chloropiperidine-2,3-dione
- 1345962-85-7/5-hydroxy-2-[2-(4-methoxycarbonylphenyl)ethyl]-6-methyl-pyridine-3,4-dicarboxylic acid dimethyl ester
- 1440421-42-0/C17H17BrN2O3S
- 1380070-11-0/2-(2-bromo-4-hydroxyphenyl)-N-methoxy-N-methylacetamide
- 764650-92-2/(1R,2R)-2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)cyclohexanamine
- 616867-19-7/(E)-(S)-2-Ethyl-4-((1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-2-(3-methoxy-phenyl)-but-3-en-1-ol
- 85720-35-0/cis-3,4-bis(3-fluoro-4-methoxyphenyl)hex-3-ene
- 212204-36-9/Cbz-Pro-ψ[CH2SO2]-Cl
- 1161418-93-4/1-[bis(4-chlorophenyl)methyl]azetidin-3-ol tetrafluoroborate
- 1410131-16-6/3-cyclohexyl-9-methyl-3,4,6,10b-tetrahydro-1H-[1,2,4]thiadiazino[5,4-a]isoindole 2,2-dioxide
- 1311374-61-4/3-chloro-5-fluoro-4-((5-(2-(4-fluoro-3-methoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-ylthio)methyl)benzenesulfonamide
- 118763-47-6/3α,6α-diacetoxy-7,7-ethanediyldimercapto-5β-cholan-24-oic acid
- 13162-49-7/4-(4-bromobenzylidene)-2,6-diphenyl-4H-pyran
- 80935-49-5/1,3,5-tris(2'-chloroformylethyl)benzene
- 913300-19-3/(Z)-(2-hydroxy-3-methoxy-4-methylphenyl)but-2-en-1-ol
- 1189555-49-4/1-[4-Dimethylamino-4-(3-methoxyphenyl)cyclohexyl]-2-phenylethanone
- 1621399-46-9/C15H12FN3O2
- 4332-45-0/3-(1H-1,2,3-TRIAZOL-1-YL)PROPANOIC ACID