(S)-N-(t-butylsulphonyl)leucine methyl ester(97538-72-2)
- Name: (S)-N-(t-butylsulphonyl)leucine methyl ester
- Synonyms:(S)-N-(t-butylsulphonyl)leucine methyl ester
- Molecular Formula:
- Molecular Weight:265.374
- CAS Registry Number:97538-72-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121810-12-6/4-Oxo-5-phenylsulfanyl-cyclohexane-1,3-dicarboxylic acid dimethyl ester
- 1010696-58-8/1L-(1,2,3',4,5/3,6)-3,3'-di-O-benzyl-3-C-hydroxymethyl-6-nitro-2,3,4,5,6-tetrahydroxycyclohexanecarbaldehyde bis(phenylthio)acetal
- 1024022-47-6/1-hydroxy-2-methyl-1,1-diphenyl-3-hexanone
- 1281983-75-2/2-(4-Chloro-2-nitro-phenyl)-5,6-difluoro-1H-benzoimidazole
- 101078-70-0/diethyl 4-(5-hydroxybenzo[d] thiazol-2-yl)benzylphosphonate
- 770733-65-8/(1S,2S)-N-(2-Isopropyl-phenyl)-1,2-diphenyl-ethane-1,2-diamine
- 83356-48-3/(2-Hydroxy-3-o-tolyloxy-propylamino)-acetic acid methyl ester; hydrochloride
- 153718-52-6/4-acetamido-3-(3,4-dimethoxyphenyl)butyronitrile
- 144866-75-1/(3S,4S)-3,4-Bis-allyloxy-1-benzyl-pyrrolidine
- 302331-85-7/(E)-2-butylidene-1,4-bis(methylsulfonyloxy)butane
- 153707-87-0/2-(3-[4-(3-chlorophenyl)-1-piperazinyl]propyl)-4-(2-phenoxyethyl)-4H-1,2,4-triazole-3,5(1H,2H)-dione hydrochloride
- 195447-46-2/2'-(3,3-dimethyl-2-oxo-piperidin-1-ylmethyl)-4'-oxazol-2-yl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-(2-methoxy-ethoxymethyl)-amide
- 1404516-35-3/3-methoxy-4'-(3-methoxyphenoxy)-1,1'-biphenyl
- 81952-20-7/RhCl(CO3)(C6H5As(CH2CH2CH2As(CH3)2)2)
- 1223454-90-7/C29H27ClO10
- 1031798-34-1/C15H17NO4
- 188782-42-5/tetramethyl anti-benzo[1,2-h;4,5-h']bis(benzo[1,2-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-6,10,17,21-tetracarboxylate
- 279684-18-3/4-Chloro-4'-(chlorodifluoromethoxy)benzophenone
- 1259925-14-8/C24H22N2O2
- 97538-72-2/(S)-N-(t-butylsulphonyl)leucine methyl ester
- 769961-13-9/(R)-3-(1-methyl-pyrrolidin-2-ylmethoxy)-4-trifluoromethyl-phenylamine
- 1019780-01-8/Y((6-cyclopenta-1,3-dienylmethyl-pyridin-2-ylmethylene)-(2,6-diisopropyl-phenyl)-amine-H)Cl2(THF)
- 127871-00-5/(4S,4aR)-9b-Hydroxy-2-methylsulfanyl-5-oxo-4-phenyl-4,4a,5,9b-tetrahydro-1H-indeno[1,2-b]pyridine-3-carbonitrile
- 107754-08-5/4-((5-(3-cyclopentylureido)-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide
- 171614-57-6/Acetic acid (2S,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(2R,3R,4S,5R,6R)-2-allyloxy-3-benzyloxy-6-benzyloxymethyl-5-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yloxy]-tetrahydro-pyran-3-yl ester
- 1026396-27-9/1,8-Bis-(4-benzyloxy-3-methoxy-phenyl)-octane-1,8-dione
- 726173-67-7/(2S,5R)-6-azido-2-benzyloxycarbonylamino-5-(3,4,6-tri-O-benzyl-2-O-chloroacetyl-β-D-galactopyranosyloxy)hexanoate tert-butyl ester
- 1018907-93-1/2-amino-N-(1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide trifluoroacetic acid
- 1144492-54-5/C23H20FNO5
- 56187-65-6/2-(4-chloro-2-methyl-phenoxy)-4,4-dimethyl-1-[1,2,4]triazol-1-yl-pentan-3-ol
