3-diphenylphosphinoylheptan-1-ol(122552-29-8)
- Name: 3-diphenylphosphinoylheptan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.38
- CAS Registry Number:122552-29-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1154688-54-6/(E)-methyl 3-(4-chlorophenylthio)-2-methyl-2-propenoate
- 1158851-96-7/phenyl 2-methyl-3-(2-methylphenyloxy)-N-phenyl-2-propenimidothioate
- 1187624-74-3/6-[3-endo-({2-[(2-chloro-4-fluorophenyl)oxy]-2-methylpropanoyl}amino)-8-azabicyclo[3.2.1]oct-8-yl]-N-cyclopropylpyridine-3-carboxamide
- 138587-63-0/trans-3-tert-butyl-5-hydroxymethyl-4-methyl-4,5-dihydroisoxazole
- 138002-61-6/1-(2,4-
phenyl)-1-(3,4-dimethoxyphenyl)-2-methylpropane - 7701-16-8/4-hydroxy-benzaldehyde (4-oxo-3-m-tolyl-thiazolidin-2-ylidene)-hydrazone
- 108482-95-7/2-amino-5-methyl-3-(2-oxo-2-phenyl-ethyl)-thiazolium; bromide
- 53354-38-4/7-benzylideneamino-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2,7c-dicarboxylic acid 2-benzhydryl ester 7-methyl ester
- 27705-09-5/methyl 3-cyanocyclohex-3-ene-1-carboxylate
- 122552-29-8/3-diphenylphosphinoylheptan-1-ol
- 117644-48-1/2-Phenoxy-7,8,9,10-tetrahydro-6H-benzo[4,5]imidazo[1,2-a]azepine
- 80236-35-7/[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-(9-ethyl-9H-carbazol-3-yl)-amine
- 121994-42-1/(4R,10bR)-2-(4-Carboxy-phenyl)-4,5,10,10b-tetrahydro-3-oxa-1,3a,10-triaza-cyclopenta[a]fluorene-4-carboxylic acid ethyl ester
- 73631-49-9/4-Aminomethyl-benzenesulfonic acid; compound with sulfuric acid
- 73890-14-9/1,2,4,6-tetra-O-acetyl-3-O-<2,3-di-O-acetyl-4-O-(2,3,4-tetra-O-acetyl-β-D-mannopyranosyl)-α-L-rhamnopyranosyl>-α-D-galactopyranose
- 89129-59-9/3,3,6-Trimethyl-3,4,8,9,10,10a-hexahydro-2H,7H-benzo[c]chromen-1-one
- 7704-09-8/[5]N5,[10]N5-(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarbonyl)-cyclo-(L-leucyl->D-phenylalanyl->L-prolyl->L-valyl->L-ornithyl->L-leucyl->D-phenylalanyl->L-prolyl->L-valyl->L-ornithyl)
- 68048-00-0/2-cyclohexyl-4ξ-ethyl-(4ar,8ac)-hexahydro-pyrano[3,2-e][1,2]oxazine-3ξ-carbonitrile
- 33453-42-8/2-acetylimino-3-(4-chloro-phenyl)-2,3-dihydro-4H-thiazolo[4,5-d]pyrimidine-5,7-dione
- 29052-68-4/4-[2-(3-nitro-anilino)-1,1,4-trioxo-4,5-dihydro-1H-1λ6-thiazol-5-yl]-benzenesulfonamide
- 35252-26-7/(6-nitro-3-o-tolyl-3H-thiazolo[4,5-b]quinoxalin-2-ylidene)-o-tolyl-amine
- 137146-01-1/4-ethyl-3-phenyl-2-phenylimino-1,3-oxazolidine
- 1018439-39-8/2-methoxy-N-[1-({7-[(2-methoxyethoxy)methyl]-2-naphthyl}methyl)piperidin-4-yl]benzamide hydrochloride
- 1174665-25-8/1-(4-isopropylbenzyl)-1H-pyrazole-4-carboxylic acid {5-[5-(3-dimethylamino-propoxy)-1H-indol-2-yl]-6-oxo-1,6-dihydro-pyridin-3-yl}-amide
- 1021920-74-0/N-(4-((3-morpholinopropylamino)methyl)benzyl)-3-(1H-imidazol-1-yl)propan-1-amine
- 1030828-39-7/5-(4-((3-phenoxybenzyl)oxy)phenyl)isoxazol-3-ol
- 1031396-18-5/5-cyclopropyl-3-[4-[2,6-dipropyl-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyloxy]butyl]-5-methylimidazolidine-2,4-dione
- 1018072-64-4/3-chloro-4-fluoro-N-(1-{[7-(methoxymethyl)-2-naphthyl]methyl}piperidin-4-yl)benzamide
- 1186604-62-5/4-[3-[6-[3-Benzo[1,3]dioxol-5-yl-5-(propane-1-sulfonyl)-phenoxy]-hexyl]-2-(2-carboxy-ethyl)-phenoxy]-butyric Acid
- 1174628-25-1/2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
