C13H17BrO3(1232404-48-6)
- Name: C13H17BrO3
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.18
- CAS Registry Number:1232404-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1338242-44-6/1-(4-(9H-benzo[f]pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)phenyl)cyclobutanamine
- 1313360-79-0/1-(4-chloro-phenyl)-7-ethylamino-2-[4-(methyl-pyridin-4-ylmethyl-amino)-phenyl]-1,4-dihydro-2H-isoquinolin-3-one
- 1338242-18-4/N-(4-(9H-benzo[f]pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)benzyl)cyclobutanecarboxamide
- 1332391-62-4/4-[6-[6-cyano-5-(trifluoromethyl)-3-pyridyl]-5-oxo-7-thioxo-6,8-diazaspiro[3.4]octan-8-yl]-2-fluoro-N-isopentylbenzamide
- 1333490-75-7/C12H8F3N3O2S2
- 1215124-06-3/C20H24ClN5O2
- 1215307-33-7/C18H23ClN4O2S
- 1215307-32-6/C17H19F3N4OS
- 1334411-05-0/N-(6-chloropyrimidin-4-yl)-8-(2,6-dichlorophenyl)-7H-purin-6-amine
- 1334408-79-5/[8-(2,6-dichloro-phenyl)-7H-purin-6-yl]-(2,6-dimethyl-pyrimidin-4-yl)-amine
- 1334410-44-4/8-(2,6-dichlorophenyl)-N-(6-(trifluoromethyl)pyrimidin-4-yl)-7H-purin-6-amine
- 1338491-31-8/(RS)-3-methoxy-4,4-dimethyl-1-(5-m-tolylethynyl-pyridin-2-yl)-pyrrolidin-2-one
- 1338492-15-1/(RS)-3-[5-(3-fluoro-phenylethynyl)-pyrimidin-2-yl]-5,6,6-trimethyl-[1,3]oxazinan-2-one
- 1338714-81-0/5-amino-2-(2,6-difluorophenyl)-N-(1H-pyrazol-4-yl)thiazole-4-carboxamide
- 1338372-74-9/(3-(benzo[d]thiazol-2-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(4-fluorophenyl)methanone
- 1232403-40-5/(2R)-2-{[(1R)-1-(2-bromo-5-fluorophenyl)ethoxy]methyl}oxirane
- 1338543-84-2/(R)-tert-butyl 2-(2-fluoro-4-(8-methoxy-6-methyl-4-oxo-4,5-dihydrothieno[2,3-c]quinolin-9-yl)phenyl)propylcarbamate
- 1342827-52-4/1-cyclopropyl-3-(3-fluoro-4-(2-(5-(2-methyl-5,8,11,14-tetraoxa-2-azapentadecyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)urea
- 1314312-64-5/N-(((2R,3R)-5-((S)-1-hydroxypropan-2-yl)-3-methyl-10-(3-(naphthalen-1-yl)ureido)-6-oxo-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-2-yl)methyl)-4-methoxy-N,3-dimethylbenzenesulfonamide
- 1232404-48-6/C13H17BrO3
- 1338076-39-3/C38H53FN6O8
- 1338562-04-1/2-(4-tert-butylbenzoyl)-N-hydroxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide
- 1233249-66-5/methyl {1-[(4-benzyl phenyl)carbonyl]isoquinolin-4-yl}acetate
- 1232831-64-9/C28H38FNO4
- 1280733-28-9/1-[4'-(4-{[1-(2-chlorobenzyl)-1H-[1,2,3]triazol-4-yl]hydroxymethyl}-3-methylisoxazol-5-yl)biphenyl-4-yl]cyclopropanecarboxylic acid
- 1280734-65-7/1-[4'-(4-{hydroxy-[5-(3-trifluoromethylphenyl)pyridin-3-yl]methyl}-3-methylisoxazol-5-yl)biphenyl-4-yl]cyclopropanecarboxylic acid
- 1270954-35-2/(Z)-1-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-cyano-3-(4-(trifluoromethyl)phenyl)guanidine
- 1203940-21-9/C18H13ClF3N5O
- 1285701-56-5/6-(3,4-dimethoxyphenyl)-N-methyl-N-((2-methylthiazol-4-yl)methyl)quinazolin-4-amine
- 1290136-43-4/4-[1-(2-Phenylethynyl-thiazol-5-yl)-ethyl]-morpholine
