Phenol, 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-(38371-81-2)
- Name: Phenol, 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-
- Synonyms:
- Molecular Formula:C21H15ClN2O
- Molecular Weight:346.816
- CAS Registry Number:38371-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38365-58-1/3-Penten-2-one, 4-(acetyloxy)-, (Z)-
- 38365-59-2/3-Penten-2-one, 4-(acetyloxy)-, (E)-
- 38366-32-4/1-Anthracenecarbonitrile, 9,10-dihydro-9,10-dioxo-
- 38366-38-0/1,8-Anthracenedicarboxylic acid, 9,10-dihydro-9,10-dioxo-
- 383-66-4/Acetic acid, 2,2,2-trifluoro-, propyl ester
- 38366-83-5/Benzenethiol, 2,6-dichloro-4-fluoro-
- 383670-74-4/Difluoro-(4-nitro-phenoxy)-acetic acid ethyl ester
- 38367-20-3/1-Piperidineacetamide, N-(3-methylphenyl)-
- 38367-23-6/1-Piperidineacetamide, N-(2-chlorophenyl)-
- 38367-30-5/Butanamide, N-(2-methyl-1-oxopropyl)-3-oxo-
- 3836-80-4/10H-Phenothiazine-10-propanoic acid, 2-(trifluoromethyl)-, methyl ester
- 38368-71-7/7-Oxabicyclo[4.1.0]hepta-2,4-diene-3,4-dicarboxylic acid, dimethyl ester
- 38369-88-9/3-Buten-1-amine, N-methyl-
- 38370-03-5/Carbamimidic acid, phenyl ester
- 38370-61-5/AKOS BC-1884
- 38371-71-0/Phenol, 2-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl]-
- 38371-81-2/Phenol, 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-
- 383719-07-1/1,2-Benzenedicarboxylic acid, mono(3-chlorophenyl) ester
- 38371-94-7/Phenol, 2-[5-(4-fluorophenyl)-1-phenyl-1H-pyrazol-3-yl]-
- 38372-01-9/Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]-
- 38372-82-6/Sodium Heptylate
- 38373-60-3/Lithium, (3,4,5,6-tetrachloro-2-pyridinyl)-
- 38373-80-7/1-Propanone, 3-(dimethylamino)-1-(2-hydroxy-5-methylphenyl)-, hydrochloride
- 3837-42-1/Benzo[f]quinoline, 1,3-diphenyl-
- 38375-19-8/1,3,5-Triazine, 2-chloro-4,6-bis(phenylthio)-
- 38375-85-8/2,4-Octadiene, 1-bromo-3,7,7-trimethyl-
- 38376-17-9/2,4-Octadienoic acid, 3,7,7-trimethyl-, ethyl ester
- 38376-18-0/2,4-Octadien-1-ol, 3,7,7-trimethyl-
- 38376-38-4/1,3,4-Thiadiazol-2-amine, N-methyl-5-(phenylmethyl)-
- 38376-48-6/1,3,4-Thiadiazol-2-amine, 5-[(2,4-dichlorophenoxy)methyl]-N-methyl-