2-(4-(1H-pyrazol-4-yl)phenyl)acetic acid(1216007-24-7)
- Name: 2-(4-(1H-pyrazol-4-yl)phenyl)acetic acid
- Synonyms:2-(4-(1H-pyrazol-4-yl)phenyl)acetic acid
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:1216007-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30005-21-1/ETHYL 4-(2,5-DIMETHYLPHENYL)-4-OXOBUTYRATE
- 60549-63-5/2,2-dimethyltetrahydro-2H-pyran-4-carbonitrile(SALTDATA: FREE)
- 774191-64-9/2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE
- 885521-09-5/6-FLUORO-4-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
- 1187087-62-2/2-(3-(1H-imidazol-1-yl)phenyl)-6-amino-3-(benzyloxy)-4H-chromen-4-one
- 127188-41-4/4-(4-chlorophenyl)piperazine-1-carbohydrazide
- 1447943-21-6/ethyl 2-(methoxymethyl)tetrahydro-2H-pyran-2-carboxylate
- 111149-94-1/7-EPI-10-DEACETYL-TAXOL
- 16238-34-9/2-Methylamino-4-oxo-4H-1,3-thiazine-6-carboxylic acid methyl ester
- 40000-89-3/3-Methyl-1,2-dihydro-1,8-naphthyridine-2-one
- 58072-49-4/N-(Trifluoroacetyl)-L-phenylalanine 1-methylpentyl ester
- 488804-08-6/CHEMBRDG-BB 6511159
- 860626-05-7/4-(2-(t-Butoxycarbonylamino)ethylcarbamoyl)phenylboronic acid
- 709-06-8/6-METHOXYQUINAZOLIN-2-AMINE
- 898780-31-9/4'-BROMO-2'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE
- 856061-36-4/4-Phenyl-1H-pyrazole-5-carboxylic acid
- 876890-28-7/2-ETHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
- 17641-82-6/1-(3-amino-4-cyclohexylphenyl)ethanone
- 1216007-24-7/2-(4-(1H-pyrazol-4-yl)phenyl)acetic acid
- 28845-94-5/DL-TROPIC ACID
- 80213-37-2/3-(cyclopentylsulfonyl)aniline
- 85843-03-4/4-HYDROXY-2,5-DIMETHYL-3-(MORPHOLINOMETHYL)-6-OXO-1,3-CYCLOHEXADIENE-1-CARBONITRILE
- 953045-74-4/1-(3-chloro-2-hydroxypropyl)-2-Pyrrolidinone
- 1008438-20-7/Acetamide, N-[1-(cyanomethyl)-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl]-
- 163295-73-6/3,4-DIFLUOROBENZYLSULFONYL CHLORIDE
- 27988-86-9/1,3-dichloropropan-2-ol
- 55124-89-5/[(4-Methylphenyl)sulfonyl](2,6-dimethylpyridinio)amine anion
- 1010097-71-8/3-FLUORO-2-ETHOXY-BENZENEBORONIC ACID
- 1220630-83-0/3-Amino-4-(trifluoromethyl)benzonitrile
- 17796-21-3/Pyrazino[1,2-e]purin-4-ol, 6,7,8,9-tetrahydro- (8CI)