4-(2-hydroxybenzoyl) chroman(126398-69-4)
- Name: 4-(2-hydroxybenzoyl) chroman
- Synonyms:4-(2-hydroxybenzoyl) chroman
- Molecular Formula:
- Molecular Weight:254.285
- CAS Registry Number:126398-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 886587-66-2/4-(2-hydroxyethyl)[bis(4-methoxymethoxyphenyl)methylene]cyclohexane
- 249622-08-0/(1R,2R)-2-(dimethylamino)-1,2-diphenylethanol
- 212058-73-6/[Benzyloxy-(4-trifluoromethyl-benzoyl)-amino]-acetic acid tert-butyl ester
- 132776-03-5/3,3-diphenyl-2-fluoro-2-propenyl (+)-(R)-1-fluoro-2,2-diphenylcyclopropanecarboxylate
- 131911-98-3/4-
piperidine hydrochloride - 1147128-19-5/4-ethyl-3-(4-isopropylphenyl)aminocinnoline
- 344460-42-0/(1-Butylaminomethyl-cyclohexyl)-acetic acid, hydrochloride salt
- 944818-97-7/5-(2,4-dichloro-phenyl)-penta-2,4-dienoic acid
- 960053-48-9/4-bromo-2-chloro-1-(dibromomethyl)benzene
- 1000409-53-9/methyl 2-((5-phenylthiophen-3-yl)(sulfamoyl)amino)propanoate
- 791613-73-5/4-[5-(4-phenoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-benzoic acid methyl ester
- 1595280-35-5/(1R,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclohex-3-enecarbaldehyde
- 1607590-23-7/(1R)-1-(1-cyclohexyl-1H-imidazo[4,5-d]thieno[3,2-b]pyridin-2-yl)ethanol
- 1402729-13-8/(1E,6E)-1-(1H-indol-4-yl)-7-[2-methoxy-4-(3-pyridylmethoxy)phenyl]hepta-1,6-diene-3,5-dione
- 1357629-37-8/(3S,4S,5R,6R)-4-(4-chlorophenyl)-3-isopropyl-5-nitro-6-phenylcyclohex-1-enecarbaldehyde
- 1222169-92-7/methyl 4-(4-methylphenyl)-2-[(phenylsulfonyl)amino]-2-(trifluoromethyl)but-3-ynoate
- 1401982-28-2/C18H24INO4
- 255876-17-6/C74H82O17S
- 733038-22-7/(3R,4R)-3-benzyloxy-4-[(9-phenyl-9-fluorenyl)-amino]-1-pentene
- 126398-69-4/4-(2-hydroxybenzoyl) chroman
- 74158-32-0/(S)-2-[(S)-2-((S)-2-tert-Butoxycarbonylamino-propionylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid methyl ester
- 36171-18-3/N-tert-butyl-N-phenylhydrazine
- 691010-55-6/(4S)-4-[(2R)-2-(benzoylthio)-2-(5-thiazolyl)ethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid, 1,1-dimethylethyl ester
- 1034331-58-2/6-chloro-2H-chromene-3-carboxylic acid [5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-amide
- 497852-38-7/7-[4-(2-butoxyethoxy)phenyl]-1-isobutyl-N-[4-[[(1-propyl-1,2,3-triazol-4-yl)methyl]sulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- 181257-09-0/3-(2,2-Dimethyl-1-triisopropylsilanyloxy-propyl)-5-phenyl-1-trimethylsilanyl-1H-[1,2,4]diazaphosphole
- 77812-82-9/C12H13NOS2
- 610788-44-8/N-(6-bromo-3-isopropoxy-2-methoxybenzyl)-N-(6,7-methylenedioxy-1-naphthyl)acetamide
- 441775-61-7/(1S,2S,5R,6S)-2-[(2'S)-2'-tert-butoxycarbonylamino-3'-(tert-butyldimethylsilanyloxy)propionylamino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid dimethyl ester
- 1607831-17-3/[8-(4-fluoro-benzyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrazolo[1,5-a][1,3,5]triazin-7-yl]thiourea
