di-isobutyl(4-phenylcyclohexyl)phosphine-borane(1173937-05-7)
- Name: di-isobutyl(4-phenylcyclohexyl)phosphine-borane
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.291
- CAS Registry Number:1173937-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3182-54-5/4-(2-{4-[Bis-(2-hydroxy-ethyl)-amino]-benzoylamino}-4-carboxy-butyrylamino)-benzoic acid ethyl ester
- 95995-15-6/1,3,5-Tris-dodecylnitramino-2,4,6-trinitro-benzol
- 7662-73-9/2-Benzoylamino-3-
-acrylsaeure - 54236-15-6/17-Oxa-PGF(2α)-p-phenylphenolester
- 56812-19-2/Z-D-Ala-Mel-OEt
- 68692-43-3/N-Isopropylthioanilin
- 24051-44-3/3-Methyl-4-chlorphenylmethacrylamid
- 37488-35-0/1-Cyclohexylimino-3-phenylindan
- 54859-22-2/(Z)-3-Methyl-4-[4-(3-methyl-butoxy)-phenyl]-but-2-enoic acid diethylamide
- 52251-63-5/(p-t-Butyltetrafluorphenyl)t-butylmethylsilan
- 14139-97-0/2-Methyl-4,6-dinitro-N-neopentyl-anilin
- 52054-42-9/2,4,4'-Tricyanodiphenylsulfid
- 97790-41-5/
-phenyl-essigsaeure-dimethylester - 23897-29-2/N-(Dipropylcyanoacetyl)-P-phenylphosphonamidinchlorid
- 1173937-05-7/di-isobutyl(4-phenylcyclohexyl)phosphine-borane
- 1154678-22-4/phenyl 2-n-butyl-3-(4-fluorophenylthio)-N-phenyl-2-propenimidothioate
- 1174336-03-8/5-hexyl-3-(2,4,5-trifluorophenyl)-1,3-oxazolidin-2-one
- 1161271-39-1/C23H14Cl2F4N2O2
- 1191246-30-6/2,6-dibromo-4-(3-(2,4-difluorobenzyloxy)-1,2,4-triazin-6-yl)phenol
- 1184957-59-2/2-(3-(3-fluoro-4-methoxybenzyl)-2-oxoimidazolidin-1-yl)-4-methyl-N-((5-methylisoxazol-3-yl)methyl)thiazole-5-carboxamide
- 1188910-38-4/1-(5-isopropylisoxazol-3-yl)-3-(3-(6-methoxy-7-(2-methoxyethoxy)quinazolin-4-ylthio)phenyl)urea
- 1190614-68-6/C2HF3O2*C27H28F2N4O3
- 1192207-48-9/tert-butyl (4-{[(6-aminonaphthalene-1-carbonyl)amino]methyl}benzyl)carbamate
- 1195941-76-4/C25H23ClN2O6
- 1206102-44-4/(Z)-4-(4-(3,5-bis(trifluoromethyl)phenyl)-3-ethylthiazol-2(3H)-ylideneamino)benzenesulfonic acid
- 1207511-78-1/C30H29ClF2N6O3
- 1206205-24-4/(4-methoxybenzyl)-[5-(3-trifluoromethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amine
- 57837-46-4/2-[(2-sec-Butoxy-acetyl)-(2,4,6-trimethyl-phenyl)-amino]-propionic acid methyl ester
- 20915-42-8/2-[2-(Methyl-phenyl-hydrazono)-eth-(E)-ylidene]-cyclohexanone
- 69941-52-2/3-(3-Ethyl-phenyl)-1-methyl-1-prop-2-ynyl-urea