C11H13NO3(1174272-54-8)
- Name: C11H13NO3
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.229
- CAS Registry Number:1174272-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96247-72-2/C14H11BrN4O3S
- 1147562-13-7/C22H26BrF2N3O3
- 1262987-47-2/4-Hydroxy-1-(3,3,3-trifluoro-propane-1-sulfonyl)-piperidine-4-carboxylic acid (4-trifluoromethoxy-phenyl)-amide
- 1258838-20-8/1-[4-(3-chloro-5-trifluoromethylpyridin-2-yl)piperazin-1-yl]-2-[4-(4-nitro-3-trifluoromethylphenylamino)cyclohexyloxy]ethanethione
- 958740-75-5/C23H27N3O3S
- 1193395-52-6/(Z)-3-[(1α,3α,4a)-3,4-difluorocyclopentyl]-2-[4-(ethylthio)phenyl]acrylic acid ethyl ester
- 1262113-29-0/(S)-3-[(S)-1-(2,3-dichlorophenoxy)-2-ethoxyethyl]pyrrolidine trifluoroacetate
- 1258860-93-3/2-tert-butyl-2-(4-(2-fluorophenoxy)butyl)oxirane
- 1258860-84-2/1-[2-tert-butyl-7-(3-chlorophenoxy)-2-hydroxyheptyl]-1H-1,2,4-triazole-5(4H)-thione
- 1259013-98-3/(R)-tert-butyl 4-carbamoyl-3-methylpiperazine-1-carboxylate
- 1180844-75-0/tert-butyl 2-(6-(ethoxycarbonyl)pyridine-3-yl)thiazole-4-carboxylate
- 1199556-24-5/1-[4-(8-phenyl-[1,2,4]triazolo[4,3-a]-1,5-naphthyridin-7-yl)phenyl]cyclobutanamine
- 1138243-73-8/C21H26F3NO3
- 1262441-06-4/3-(3-methoxyphenyl)-6-methyl-2-[1-(9H-purin-6-ylamino)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one trifluoroacetate
- 1191894-39-9/C20H18N4O2
- 1174272-54-8/C11H13NO3
- 1268852-58-9/1,4-bis(2-hydroxy-4-chlorobenzyl)-1,4-diazepane
- 1226164-97-1/4-propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 1196045-03-0/C22H19ClN2O4
- 1191413-61-2/ethyl 5-{[(cyclopentyl{4-[(5-oxo-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-4-yl)methyl]phenyl}-acetyl)amino]methyl}isoxazole-3-carboxylate
- 1180518-32-4/3-amino-1-[2-(3-tert-butyl-5-methoxymethylphenyl)-2-oxoethyl]-6-(2-methoxyethoxy)-[1,2,4]triazolo[4,3-b]pyridazin-1-ium chloride
- 1259542-03-4/(E)-benzhydryl 5-((3aS,4R,5R,6aS)-5-hydroxy-4-((3S,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)hexahydropentalen-2(1H)-ylidene)pentanoate
- 1260165-82-9/N-(3-(5-cbloro-2-methoxyphenyl)-1-(2-(cyclopentyl(ethyl)amino)-2-oxoethyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1261114-47-9/(2S)-2-amino-1-{3-[(4-chlorophenyl)amino]-2-(4-fluorophenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}-3,3-dimethylbutan-1-one
- 1261112-72-4/(3R)-3-amino-4-[2-(4-fluorophenyl)-3-[(4-methylphenyl)amino]-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl]-4-oxobutanoic acid
- 1261113-45-4/2-[(3-chlorophenyl)amino]-1-[2-(4-fluorophenyl)-3-[(4-methylphenyl)amino]-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl]ethan-1-one
- 1262196-20-2/2-methoxy-N-[3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1-methyl-1H-1,2,4-triazol-5-yl]-3-pyridinamine
- 853651-75-9/(5-{3-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-phenoxy]-propoxy}-indol-1-yl)-acetic acid
- 851652-33-0/C12H17N3OS
- 848656-89-3/C32H32O7