2-methyl-4,4-diphenyl-but-3-enoic acid(52914-03-1)
- Name: 2-methyl-4,4-diphenyl-but-3-enoic acid
- Synonyms:2-methyl-4,4-diphenyl-but-3-enoic acid
- Molecular Formula:
- Molecular Weight:252.313
- CAS Registry Number:52914-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1386981-23-2/(1-{6-[5-(3-tert-butoxycarbonylamino-1-phenyl-propylcarbamoyl)-2-chloro-phenylcarbamoyl]-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-yl}-piperidin-4-yl)-carbamic acid tert-butyl ester
- 243982-37-8/N-(3-aminomethyl-benzyl)-N',N'-dibenzyl-N''-butyl-[1,3,5]triazine-2,4,6-triamine
- 124392-71-8/4-(3,4-Dimethoxy-benzyl)-6,8,9-trimethyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
- 296795-93-2/(E,E)-3,5-Bis[2-(3,4,5-tripropoxyphenyl)ethenyl]benzaldehyde
- 1083179-96-7/2-amino-5-(3-bromo-4-fluorophenyl)-3-methyl-5-[4-(pentafluoro-λ
6 -sulfanyl)phenyl]-3,5-dihydro-4H-imidazol-4-one - 1367372-07-3/2,8-dimethyl-13-(4-formylphenyl)-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
- 114085-93-7/tert-butyl 4-<<6-
-3-<2-(methoxycarbonyl)ethyl>indol-1-yl>methyl>-3-methoxybenzoate - 83956-39-2/3-O-(2-Acetamido-6-O-benzoyl-2-desoxy-α-D-galactopyranosyl)-N-(benzyloxycarbonyl)-L-serinbenzylester
- 182058-69-1/3,5-diallyoxyphenylmethylbromide
- 1030239-94-1/C13H22O
- 1149684-96-7/C13H17BrO3
- 121572-80-3/C22H16NO2
- 1027737-74-1/1-methyl-1-[3-(4-trifluoromethyl-benzyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
- 813463-35-3/[4,5-bis-(4-chloro-phenyl)-2-(2-ethoxy-4-trifluoromethyl-phenyl)-4,5-dihydro-imidazol-1-yl]-(piperazin-1-yl)-methanone hydrochloride
- 1300043-57-5/C25H38N4O5
- 1176869-81-0/3-(4-fluorophenyl)-2-[(4-methoxyphenyl)sulfinyl]-1-benzofuran
- 1260875-67-9/4-(2-bromo-5-methoxy-phenyl)-piperidine
- 1369597-04-5/2-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indene-1,3-dicarbonitrile
- 76474-09-4/2-methoxy-2-methylpropanenitrile
- 52914-03-1/2-methyl-4,4-diphenyl-but-3-enoic acid
- 123638-00-6/2-CHLORO-6-METHYL-QUINOLINE-3-CARBOXYLIC ACID
- 479668-80-9/N-(2-hydroxy-5-t-butylphenyl)-5-bromofuran-2-carboxamide
- 1032826-71-3/cyclopentyl N-[2-(3-{[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl]carbonyl}-phenyl)ethyl]-L-leucinate
- 329215-14-7/5-[4-chloro-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphtalen-2-yl)benzylidene]thiazolidine-2,4-dione
- 886208-14-6/C15H21NO4
- 126538-01-0/6-(4-Chloro-phenyl)-4-methyl-indeno[2,1-c]quinolin-7-one
- 117624-38-1/Furan-3-carboxylic acid (6-chloro-pyridin-3-yl)-(1-phenethyl-piperidin-4-yl)-amide
- 1010190-30-3/C24H29Cl2NO3
- 869296-39-9/ethyl 7-oxo-2-(3-phenylpropyl)-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidine-5-carboxylate
- 936107-55-0/C20H22Cl2N2
