Current position:Home >Product >
(S)-methyl 2-(2,4-dinitrobenzenesulfonyl)-3-(1H-indol-3-yl)propanoate
(S)-methyl 2-(2,4-dinitrobenzenesulfonyl)-3-(1H-indol-3-yl)propanoate(930785-60-7)
- Name: (S)-methyl 2-(2,4-dinitrobenzenesulfonyl)-3-(1H-indol-3-yl)propanoate
- Synonyms:(S)-methyl 2-(2,4-dinitrobenzenesulfonyl)-3-(1H-indol-3-yl)propanoate
- Molecular Formula:
- Molecular Weight:448.413
- CAS Registry Number:930785-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1616669-33-0/1-(3,5-dichlorobenzoyl)-5-fluoro-4-imino-3-methyl-3,4-dihydropyrimidin-2(1H)-one
- 1321919-49-6/17-[4',5'-dihydro-1',3'-diphenyl-5'-methyl-4'-(p-methoxyphenylamino)pyrazol-5'-yl]androst-4-ene-3-one
- 1334629-71-8/5-oxo-2-sulfamoyl-N'-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbohydrazide
- 851121-42-1/(R)-1-[(2S,3R)-3-((1S,2S)-2-Benzyloxy-1-methoxymethoxy-propyl)-3-methyl-oxiranyl]-2-trityloxy-ethanol
- 1005475-70-6/tert-butyl (3R,5S)-7-(5-(benzylcarbamoyl)-1-(4-fluorophenyl)-4-isopropyl-1H-pyrazol-3-yl)-3,5-dihydroxyheptanoate
- 1335246-70-2/N-benzyl-4-nitro-2-phenyl-1-benzofuran-6-amine
- 118248-04-7/(R)-3-((S)-2-Amino-4-methyl-pentanoylamino)-4-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-butyric acid; compound with trifluoro-acetic acid
- 1220996-01-9/tetraphenylphosphonium 4,5-dinitroimidazolate
- 1448682-55-0/N-[(1S)-1-{4-[(4-tert-butylpiperidin-1-yl)methyl]phenyl}-2,2,2-trifluoroethyl]methanesulfonamide
- 335119-85-2/1-{6-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2,2-dimethyl-[1,3]dioxan-4-yl}-3-[1,3]dithian-2-yl-3-methyl-butan-2-ol
- 14444-81-6/4-methoxy-2-nitrobenzylthioacetic acid
- 711012-11-2/(3-bromo-4-methoxymethoxy-benzyloxy)-tert-butyl-dimethyl-silane
- 83806-96-6/(5,7-Dibromo-benzofuran-2-yl)-(2,5-dimethoxy-phenyl)-methanone
- 1381948-78-2/5-chloro-1,3-dimethyl-6-phenyluracil
- 583878-62-0/(NbCH3(PC6H11)2(CH2Si(CH3)2)4N2)2N2
- 126560-48-3/tert-butyl N-(2-vinyloxyethyl)dithiocarbamate
- 163631-23-0/2-tert-butoxy-4-pentyne
- 142857-12-3/N-tbutyloxycarbonyl-N-ε(acryloyl)-L-methyl Lysinate
- 133797-30-5/(2R,5R)-5-cyclohexyl-2-<(1R,2S)-1-benzyl-2-methoxy-1-methyl-2-phenylethyl>-1,3-dioxolan-4-one
- 930785-60-7/(S)-methyl 2-(2,4-dinitrobenzenesulfonyl)-3-(1H-indol-3-yl)propanoate
- 87129-04-2/(+/-)-exo-2-hydroxy-1,3,3-trimethyl-7-oxabicyclo<2.2.1>heptane
- 690664-26-7/C10H10FNO2
- 1065544-78-6/10-(4-vinylphenyl)-10H-9-thia-indeno[1,2-a]indene
- 1006463-43-9/N-(2-isopropyl-2H-pyrazol-3-yl)-N'-methylbenzamidine
- 1097307-15-7/7-amino-3-(β-D-ribofuranosyl)-1,3-azaphospholo[4,5-d]pyrimidine
- 127154-52-3/(2-ethoxyphenyl)(phenyl)methanone
- 1093169-44-8/(S)-N-α-(tert-butoxycarbonyl)-N-methoxy-O-(methoxymethyl)-N-methyltyrosinamide
- 1219626-75-1/3,3-bis(4-fluorophenyl)-1-{2-oxo-2-[5-(trifluoromethyl)-1,3-dihydro-2H-isoindol-2-yl]ethyl}pyrrolidin-2-one
- 639784-12-6/2-METHYL-2-(2-METHYL-4-{([4-METHYL-2-(4-TRIFLUOROMETHYLPHENYL) THIAZOL-5-YL][METHYL]AMINO) METHYL}PHENOXY) PROPIONIC ACID
- 1287297-18-0/C34H48F3NO9