4,4-diphenylpyrazabole(95675-63-1)
- Name: 4,4-diphenylpyrazabole
- Synonyms:4,4-diphenylpyrazabole
- Molecular Formula:
- Molecular Weight:311.99
- CAS Registry Number:95675-63-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83455-06-5/W(CO)5(C(2)H3CN)
- 1357614-88-0/3-(4-(3-azido-1-benzhydrylazetidin-3-yl)phenyl)-5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazole
- 1232164-59-8/(R)-2-methyl-2-(4-((1-(1-(4-methylbenzyl)-1H-1,2,3-triazol-4-yl)ethoxy)carbonyl)phenylthio)propanoic acid
- 693224-38-3/6A,6B,6D,6E-tetradeoxy-(μ2-6A,6B-phenylphosphinidene)-(μ2-6D,6E-phenylphosphinidene)-2A,2B,2C,2D,2E,2F,3A,3B,3C,3D,3E,3F,6C,6F-tetradeca-O-methyl-α-CD
- 1338492-70-8/(3RS)-3-(tert-Butyl-diphenyl-silanyloxy)-4,4-dimethyl-1-(5-phenylethynyl-pyridin-2-yl)-pyrrolidin-2-one
- 1237747-17-9/N-((E)-(2-chlorophenylimino)(morpholino)methyl)-N-(2-chlorophenyl)morpholine-4-carbothioamide
- 745830-13-1/2-chloro-7-isopropoxyquinoline-3-carbaldehyde
- 1432060-87-1/N-[(R)-1-(4-trifluoromethylphenyl)prop-2-ynyl]-N-methylbenzenamine
- 1030019-14-7/7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxylic acid 5-(3-chloro-4-fluorobenzylamide) 2-((1R,2S)-2-hydroxyindan-1-ylamide)
- 1329991-78-7/C19H19F3N2O3S
- 946835-12-7/(1S)-1-cyano-2-(l-menthoxycarbonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 81383-85-9/methyl 2-benzyl-2,3,5,8-tetrahydro-2-(2-iodoethyl)-1,3-dioxo-1H-pyrazolo[1,2-a]pyridazine-5-carboxylate
- 1353897-91-2/3-(palmitoyloxy)-2-(pent-4-ynoyloxy)propyl (2-(trimethylammonio)ethyl)phosphate
- 343603-88-3/2-hydroxy-3-(3'-chlorophenyl)benzaldehyde
- 146393-32-0/1-indanylphenylcarbinol
- 475160-73-7/(+/-)-1-[4-(tert-butyldiphenylsilanoxymethyl)phenyl]-4-(trimethylsilanyl)-but-3-yn-1-ol
- 925430-57-5/bis[(N-benzyloxycarbonylamino)ethylcarbamoyl]pyrazole
- 42890-06-2/(2R,3R,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-carboxylic acid
- 1075216-42-0/2-ethinyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- 95675-63-1/4,4-diphenylpyrazabole
- 1166993-87-8/estrone-3-O-methylcarbonyl-Arg-Gly-Asp-Phe-Arg-Gly-Asp-Phe
- 668489-27-8/(R)-2-[(Benzyloxy-formyl-amino)-methyl]-3-cyclopentyl-N-[(S)-1-(4-fluoro-benzoyl)-2,2-dimethyl-propyl]-propionamide
- 1064710-54-8/4-[1-(4-fluorobenzyl)-4,7-dimethoxy-1H-indol-3-yl]-2-hydroxy-4-oxobut-2-enoic acid
- 339544-51-3/2-{[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylphenyl]sulfanyl}ethyl phenylcarbamate
- 165821-76-1/Methanesulfonic acid (S)-1-benzyl-3-cyano-propyl ester
- 1259279-90-7/tert-butyldimethyl ((1R,2R,6R)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-yloxy)silane
- 579478-11-8/(4-chloro-5-methyl-2-{3-[3-(6-methyl-pyrazin-2-yl)-phenyl]-3-oxo-propionylamino}-phenyl)-carbamic acid tert-butyl ester
- 1609259-69-9/4-(4-methoxy-2-methylphenyl)-5-methyl-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one
- 152456-66-1/N-(3-ethylphenyl)-3-oxobutyramide
- 1360824-84-5/piperidine-1-carboxylic acid 2-benzoyl-5-methoxyphenyl ester