4-phenyl-1H-Imidazole-1-acetic acid(767623-12-1)
- Name: 4-phenyl-1H-Imidazole-1-acetic acid
- Synonyms:
- Molecular Formula:C11H10N2O2
- Molecular Weight:202.213
- CAS Registry Number:767623-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76752-25-5/Arsonic acid, (3-bromophenyl)-
- 76752-68-6/L-Cysteine, N-(1-oxododecyl)-
- 76754-10-4/1,3,9,11,17,19-Cyclotetracosanehexone
- 76754-70-6/1,4-Benzenediamine, N-(3-methoxyphenyl)-
- 767-55-5/1,3-Dioxane, 2,2,5,5-tetramethyl-
- 76755-95-8/Cyclohexanecarbonitrile, methyl-
- 76756-29-1/Uridine, 2'-deoxy-5-(3-nitrophenyl)-
- 76756-32-6/Uridine, 2'-deoxy-5-(2,5-dimethoxyphenyl)-
- 76756-37-1/9,9'-Bi-9H-fluorene, 9-phenyl-
- 76756-58-6/4H-Imidazo[4,5-d]pyridazin-4-one, 1,5-dihydro-5-methyl-
- 767-56-6/Cyclobutane, 2-diazo-1,1,3,3-tetramethyl-
- 76758-07-1/2-Oxazolamine, 5-phenyl-N-(triphenylmethyl)-
- 76758-09-3/2-Oxazolamine, 5-(4-nitrophenyl)-N-(triphenylmethyl)-
- 767587-88-2/1,1-Cyclopropanedicarboxylicacid,2-methyl-,monomethylester,cis-(9CI)
- 76759-27-8/2-(3-METHYL-2-THIENYL)PYRIDINE
- 767623-12-1/4-phenyl-1H-Imidazole-1-acetic acid
- 767630-10-4/Acetamide, N-[3-[3-[4-(acetylamino)phenyl]-1-oxo-2-propenyl]phenyl]-
- 76763-88-7/2(3H)-Furanone, dihydro-4-[(3,4,5-trimethoxyphenyl)methyl]-, (R)-
- 767-67-9/2,1,3-Benzoselenadiazol-4-ol
- 76774-00-0/Benzenemethanol, a-ethenyl-3,4,5-trimethoxy-
- 76777-75-8/2-Propenal, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
- 76778-00-2/2-Butyne, 1-iodo-
- 76779-00-5/1,3-Cyclopentanedione, 4-methyl-5-(2-propenyl)-, trans-
- 76779-10-7/2-Cyclopenten-1-one, 3-(acetyloxy)-5-(1-cyclopenten-1-ylmethyl)-2-methyl-
- 76779-13-0/Bicyclo[3.2.1]oct-6-en-3-one, 2,7-dimethyl-
- 7675-05-0/4H-Thieno[2,3-b]thiopyran-4-one, 5,6-dihydro-, oxime
- 76750-36-2/Benzenesulfonic acid, 2,5-dihydroxy-4-(1,1,3,3-tetramethylbutyl)-, monopotassium salt
- 76764-90-4/4-Thiazoleacetic acid, a-amino-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-
- 76763-49-0/8-Oxabicyclo[3.2.1]octan-3-one, 6-(benzoyloxy)-, exo-
- 76763-48-9/Propanoic acid, 2,2-dimethyl-, 3-oxo-8-oxabicyclo[3.2.1]oct-6-yl ester