(cyclohex-1-en-1-yl)diphenylphosphine-borane(254454-34-7)
- Name: (cyclohex-1-en-1-yl)diphenylphosphine-borane
- Synonyms:(cyclohex-1-en-1-yl)diphenylphosphine-borane
- Molecular Formula:
- Molecular Weight:280.157
- CAS Registry Number:254454-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 956544-24-4/2-(1H-pyrazol-4-yl) isoindoline-1,3-dione
- 1375082-57-7/1,3,5-tris(prop-2-ynyloxymethyl)-2,4,6-tris(butylthio)benzene
- 1467063-98-4/3-(4-ethylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine
- 927426-56-0/C19H32N2O3
- 861890-07-5/2-tert-bytyl-(4R)-[2-(diphenyl-phosphinothioyl)-phenyl]-4,5-dihydro-oxazole
- 1415992-32-3/4-(2-(1-benzylpiperidin-4-yl)benzo[d]oxazol-5-yl)-2-fluorobenzamide
- 1427798-03-5/C24H31NO3SSi
- 219700-34-2/(1S,2R,3E,4R)-(-)-(l)-menthyl 7-tert-butoxycarbonyl-3-[2'-(l)-menthyloxy-2'-oxoethylidene]-7-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 1394346-93-0/2-chloro-N-(1-hydroxy-cyclohexylmethyl)-5-[methyl-(2-oxo-1,2-dihydro-pyrimidin-4-yl)-amino]-benzamide
- 1378389-87-7/3-(2'-fluoro-4',5'-dihydro-1H-spiro[piperidine-4,7'-thieno[2,3-c]pyran]-1-yl)2-(2-chlorobenzyl)-N-methyl-N-cyclopropylpropanamide
- 380621-70-5/(1S,4S,5S,6R)-5-ethenyl-5-hydroxy-6-[(4'-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-2-one
- 881693-13-6/(S)-1-bromo-2-(1-hydroxy-1H-perfluorooctyl)benzene
- 1103926-86-8/2-[({2-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-oxoethoxy}acetyl)amino]-5-chlorobenzoic acid
- 1030848-51-1/(8-methyl-1-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-7-yl)methyl benzoate
- 1097163-97-7/2-bromo-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 1350555-73-5/2-(5-amino-2-bromo-2-(4-chlorophenyl)-4-cyano-2,3-dihydrofuran-3-ylidene)malononitrile
- 254454-34-7/(cyclohex-1-en-1-yl)diphenylphosphine-borane
- 854008-75-6/[2-(2-tert-butoxycarbonylamino-4-methyl-pentanoylamino)-2-methyl-propionylamino]-acetic acid benzyl ester
- 1114797-23-7/1-[3-chloro-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]piperazine
- 896735-08-3/di(2,4,6-mesityl)(3-boryl-2-thienyl)-2-thiazole
- 1072946-92-9/sodium 3-(5-{5-[3-chloro-4-(ethyloxy)phenyl]-1,2,4-oxadiazol-3-yl}-1H-indazol-1-yl)propanoate
- 886366-51-4/ethyl 4-(4-(trifluoromethoxy)phenyl)thiazole-2-carboxylate
- 124891-10-7/Oxo-acetic acid (E)-3-(tetrahydro-furan-2-yl)-allyl ester
- 350580-90-4/[2aS,3R,6R(1S,2R),7aS,7bR]-hexahydro-2,2-bis(1-methylethyl)-3-(S)-[2-[((1,1-dimethyl)dimethylsilyl)oxy]-1-(4-methylbenzenesulfonyl)ethyl]-6-[(2-phenylcyclohexyl)oxy]-2H-1,4,5-trioxy-4a-aza-2-silacyclopent[cd]indene
- 1067881-65-5/(2R,6R)-2-((4-methoxybenzyl)oxy)-6-methyl-3,6-dihydro-2H-pyran
- 1433782-14-9/(1H-benzo[d]imidazol-2-yl)(3,4-dimethoxyphenyl)methanone
- 1349187-76-3/7-hydroxy-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidino-3-carbonitrile
- 855624-42-9/4-bromo-3-nitro-1,4-diphenyl-butan-1-one
- 18010-64-5/alaphen
- 150443-78-0/3-(4-acetoxy-3,5-di-tert-butylphenyl)-l-(tetrahydropyran-2-yloxy)propane
