(3-phenyl-3H-imidazol-4-yl)-methanol(80304-51-4)
- Name: (3-phenyl-3H-imidazol-4-yl)-methanol
- Synonyms:(3-phenyl-3H-imidazol-4-yl)-methanol
- Molecular Formula:
- Molecular Weight:174.202
- CAS Registry Number:80304-51-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83057-48-1/7-Octenethioamide, N,N,3,3-tetramethyl-5-methylene-
- 115841-55-9/9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
- 1260831-63-7/2,6-DiMethyl-5-azaindole-3-carboxylic acid
- 946727-29-3/2-(3-Piperidinyl)ethyl propyl ether hydrochloride
- 1788065-53-1/4-Amino-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one
- 1434142-28-5/tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate hydrochloride
- 5762-52-7/Nonafluoro-2-butanol fluorosulfate
- 166588-11-0/1-(4-fluorophenyl)-5-Methyl-1H-pyrazole
- 91830-17-0/Spiro[benzofuran-2(3H),4'-piperidine], 5-broMo-
- 210576-41-3/Cyclopropanecarboxylic acid, 1-(phenylamino)-, methyl ester (9CI)
- 293737-92-5/N-(3-AMINOPHENYL)-2,4-DICHLOROBENZAMIDE
- 898764-75-5/3,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 80304-51-4/(3-phenyl-3H-imidazol-4-yl)-methanol
- 870541-43-8/ASISCHEM D19314
- 33390-58-8/Methyl 3-((5-broMopyridin-2-yl)aMino)propanoate
- 1190-23-4/3-Hydroxypropanoic acid ion
- 923136-65-6/BenzaMide, N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-2-Methoxy-
- 1215511-11-7/N-Methyl-4-aminobutyric Acid-d3
- 206556-65-2/Ethanone, 1-(5-ethenyl-4,5-dihydro-3-isoxazolyl)- (9CI)
- 204138-23-8/N-Boc-L-isoleucine heMihydrate, 98+%
- 341006-18-6/5-(METHOXYMETHOXY)-2-METHYLPHENYLBORONIC ACID
- 56830-89-8/Amidophosphoric acid bis(4-methylphenyl) ester
- 898771-42-1/3-AZETIDINOMETHYL-4'-CYANOBENZOPHENONE
- 1131622-45-1/4-(2-AcetaMidoethyl)-3-iodobenzoic acid
- 1088522-80-8/2-(hydroxyMethyl)-4(1H)-Quinolinone
- 201210-27-7/FMOC-D-SER(TBU)-ODHBT
- 71309-43-8/1H-Thieno[2,3-d]imidazol-2(3H)-one
- 59214-95-8/3-(5,5-DiMethyl-1,3-dioxan-2-yl)propan-1-ol
- 73043-89-7/(E)-2-(1,2-Diphenylvinyl)-1-methylquinazolin-4(1H)-one
- 946658-53-3/1,2-Ethanediamine, N1-ethyl-N1-[1-(3-methyl-2-pyrazinyl)ethyl]-