Current position:Home >Product >
(5-Chloro-1-ethyl-3-methyl-1H-pyrazol-4-yl)-(3-trifluoromethyl-phenyl)-methanone
(5-Chloro-1-ethyl-3-methyl-1H-pyrazol-4-yl)-(3-trifluoromethyl-phenyl)-methanone(57312-91-1)
- Name: (5-Chloro-1-ethyl-3-methyl-1H-pyrazol-4-yl)-(3-trifluoromethyl-phenyl)-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.71
- CAS Registry Number:57312-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1033587-86-8/C37H16F10N4O2
- 854376-31-1/C22H34N2O2
- 38896-88-7/α-methyltyrosine ethyl ester hydrochloride
- 334477-81-5/{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl}methylamine (2R)-2-hydroxybutanedioic acid
- 1038359-57-7/C15H13Cl3O2
- 873440-53-0/cyclic Ala-Thr-Dab-Dab-Dab-D-Phe-Leu-Dab-Dab-Thr, containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 309279-74-1/4-(2-fluorophenyl)-3-phenyl-5-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
- 915370-12-6/C9H14N4O
- 431075-62-6/1-(2-methoxy-ethyl)-3-(2-methoxy-phenyl)-thiourea
- 58110-35-3/3-<5-(3-Nitrophenyl)-2-furyl>propenoic acid
- 104435-23-6/ethyl <(1RS,3S)-2,2-dimethyl-6-methylene-3-tetrahydropyranyloxycyclohexyl>acetate
- 83324-25-8/Phenyl-(6-o-tolyl-cyclohex-1-enyl)-diazene
- 120933-62-2/1,3-Bis-(3-chloro-phenyl)-4-methyl-imidazolidine
- 120590-36-5/3-benzoyl-6,8-dimethyl-2-methylthioimidazo<1,2-a>pyridine
- 76273-01-3/Methanesulfonyloxy-acetic acid quinolin-8-yl ester
- 81244-75-9/[(3aR,5R,6aS)-4-(tert-Butyl-dimethyl-silanyloxymethyl)-5-hydroxy-hexahydro-cyclopenta[b]furan-(2E)-ylidene]-acetic acid ethyl ester
- 35958-45-3/bis(2-hydroxy-3-methyl-5-tert-butylphenyl) sulfide
- 57312-91-1/(5-Chloro-1-ethyl-3-methyl-1H-pyrazol-4-yl)-(3-trifluoromethyl-phenyl)-methanone
- 105639-37-0/6-<(tert-butyldimethylsilyl)oxy>-1-<(2-methoxyethoxy)methoxy>-4-methylene-1α,2,3,3aα,4α,5,6β,8aα-octahydroazulene
- 59235-33-5/2-<3-chloro-4-(6-oxa-3-azabicyclo<3.1.0>hex-3-yl)phenyl>propionic acid
- 99137-24-3/2,6-dimethylphenyl(2-nitrophenyl)thiourea
- 121469-59-8/(2S,3R)-3-(5-Benzyl-4,5-dihydro-isoxazol-3-yl)-2-(3-methyl-but-2-enyl)-cyclopentanone
- 78246-84-1/7-[(1R,2S)-2-((E)-(S)-1-Hydroxy-oct-2-enyl)-5-oxo-cyclopentyl]-heptanoic acid
- 102796-19-0/5-Hydroxy-4,4-diphenyl-1-(1-vinyl-but-3-enyl)-pyrrolidin-2-one
- 108584-23-2/ε-carbobenzoxy-δ-hydroxy-L-lysine (normal and allo forms)
- 55444-97-8/(3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Fluoro-phenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-hexahydro-cyclopenta[b]furan-2-one
- 120607-35-4/α-D-oxetanosyl-formate
- 80417-29-4/4-Butoxy-benzoic acid 4-pentanoyl-phenyl ester
- 73540-93-9/(1R,3aR,4R,5S,7aS)-5-Isopropyl-1-methanesulfonyloxymethyl-7a-methyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester
- 98462-65-8/methyl retinoate radical anion