Dimethylamino-di-n-butyl-boran(7289-86-3)
- Name: Dimethylamino-di-n-butyl-boran
- Synonyms:Dimethylamino-di-n-butyl-boran
- Molecular Formula:
- Molecular Weight:169.118
- CAS Registry Number:7289-86-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78686-95-0/1-(perfluoro-2-methyl-1-ethyl-1-propenyl)-2-pyridone
- 126376-39-4/DL-2-Azido-2,3-diphenyl-1-propanamine
- 87597-56-6/3-(4-Nitro-phenyl)-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid amide
- 498554-20-4/(1S,3R,6R,8S,9R,10R)-8-allyl-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decane-9,10-diol
- 72683-79-5/methyl (2R)-2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
- 1204705-55-4/N-benzyl-N'-[2-ethyl-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethyl-propyl)-6-methyl-phenyl]-2-methyl-terephthalamide
- 1207166-58-2/3-benzoylamino-3-phenyl-2-triethylsilanyloxy-propionic acid 14,20-bis(tert-butyl-dimethyl-silanyloxy)-8-methoxy-7,13,15,17,19,21-hexamethyl-22-(1-methyl-penta-2,4-dienyl)-2-oxo-oxacyclodocosa-3,5,11,16-tetraen-10-yl ester
- 1365265-33-3/ethyl 5-fluoro-3-methyl-1-phenylpyrazole-4-carboxylate
- 39724-34-0/1-(2-hydroxyethoxy)-4-isopropenylbenzene
- 251294-88-9/(E)-1-[6-Methoxy-3-(methylamino)-2-pyridyl]-3-phenylprop-2-en-1-ol
- 537010-93-8/2-((4-fluorophenyl)(1H-indol-3-yl)methyl)-3-hydroxy-5,5-dimethylcyclohex-2-enone
- 917377-27-6/benzoic acid (+)-(3S,4S,5R)-4-benzyloxy-5-(tert-butyldiphenylsilanyloxymethyl)tetrahydrothien-3-yl ester
- 1262437-19-3/diethyl (1S,2S)-(2-tert-butoxycarbonylamino-1-nitro-2-phenylethyl)phosphonate
- 1621887-01-1/(S)-5-(11-fluoro-6-methyl-5,6-dihydropyrido[3',2':4,5]pyrimido[1,6-a]indol-2-yl)-2-(4-fluorophenyl)-N-methyl-6-(N-methylmethylsulfonamido)benzofuran-3-carboxamide
- 7289-86-3/Dimethylamino-di-n-butyl-boran
- 1242261-36-4/(1-benzyl-5-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)(phenyl)-methanone
- 207220-90-4/N2-benzyloxycarbonyl-D-leucinamide
- 152500-27-1/(S)-5-benzyloxymetyl-1-(4-methoxybenzyl)-2-pyrrolidinone
- 942218-73-7/C20H23N3O10
- 1016975-31-7/2-[(4-methoxybenzyl)amino]-3-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride
- 1858-80-6/9-Hydroxy-2,7-dinitrofluorene
- 872690-16-9/N-[benzotriazol-1-yl-(4-bromo-phenyl)-methyl]-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(3-methoxy-phenyl)-propionamide
- 937594-11-1/1-(3-bromophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione
- 956598-02-0/(3-cyano-1H-indol-7-yl)-[4-(4-fluorophenethyl)piperazin-1-yl]methanone phosphate form I
- 1175700-12-5/9-(3-chlorophenyl)-5,6,7,9-tetrahydro-8H-[1,3]dioxolo[4,5-g]pyrrolo[3,4-b]-quinolin-8-one
- 1354649-87-8/(2Z,4Z)-ethyl 4-(1-benzyl-2,2-dimethyl-5-oxoimidazolidin-4-ylidene)-3-hydroxy-2-(3-bromobenzyl)but-2-enoate
- 1571988-96-9/4-(2,4-dimethoxyphenyl)-1,2,4-triazolidine-3,5-dione
- 851532-55-3/(2R)-5-acetoxy-1,2-dihydroxy-9-(4-methoxybenzyloxy)non-6-yne
- 1031246-43-1/4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methanesulfonyl)amino]pyrimidine
- 1097189-85-9/ethyl 4-(methylthio)-2-[2-(trifluoromethyl)phenyl]thiophene-3-carboxylate