amino(di-tert-butyl)borane(103547-55-3)
- Name: amino(di-tert-butyl)borane
- Synonyms:Aminodi-tert-butylborane
- Molecular Formula:C8H20 B N
- Molecular Weight:141.064
- CAS Registry Number:103547-55-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83815-91-2/butane-1,4-diylbis[bromo(diphenyl)stannane]
- 5858-13-9/3,3'-(carbonyldiimino)bis[6-aminobenzenesulphonic] acid
- 93892-70-7/calcium 2-methylnaphthalenesulphonate
- 78400-37-0/2-(dimethylamino)-1H-indene-1,3(2H)-dione
- 111727-66-3/21-O-β-D-Glucopyranosylsorangicin A
- 10141-15-8/3-(3-Hydroxy-1,3-dimethylbutoxy)propanenitrile
- 7242-88-8/dihydroxy-dimethyl-phosphanium; trichlorostibane; hydrate
- 133097-98-0/Chloromaloside D
- 61765-15-9/2-chloro-3-methylbenzothiazolium trifluoromethanesulphonate
- 14933-91-6/N-(phenylsulfanyl)aniline
- 30743-29-4/1-{3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}-L-proline
- 70424-62-3/2-octanoyloxybenzoic acid
- 84604-96-6/bis[bis(3,5,5-trimethylhexyl)dithiocarbamate-S,S']zinc
- 15877-57-3/3-METHYL-1-PENTANAL
- 69123-76-8/5-Dimethylamino-4-ethoxy-2-methyl-3(2H)-pyridazinone
- 40536-27-4/Spiro(5H-dibenzo(a,d)cycloheptene-5,2-(1,3)dioxolane), 10,11-dihydro-4-(4-((1-pyrrolidinyl)carbonylmethyl)piperazinyl)methyl-, dimaleate
- 73805-88-6/3-Methyl-1,2-cyclobutanedicarboxylic acid
- 34820-53-6/Aurenin
- 31295-54-2/N-(2-aminoethyl)piperazine-1,4-diethylamine
- 103547-55-3/amino(di-tert-butyl)borane
- 21224-72-6/S-(2-{[4-(4-chlorophenoxy)butyl]amino}ethyl) hydrogen sulfurothioate
- 163564-62-3/2,10-Methano-1H-benzo[b]cyclopent[f]oxepin-5-carboxaldehyde,2,3,3a,9,10,10a-hexahydro-6,8-dihydroxy-1,1,10a-trimethyl-7-(3-methyl-1-oxobutyl)-,(2R,3aS,10S,10aR)-rel-(+)-
- 5826-37-9/3-ethyl-5-({3-iodo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
- 6627-18-5/2-[hydroxy(4-hydroxyphenyl)methyl]naphthalene-1,4-dione
- 13154-24-0/Triisopropylsilyl chloride
- 100208-98-8/9-Octadecenoic acid (Z)-, compd. with 1,1-((3-((2-hydroxypropyl)amino)propyl)imino)bis(2-propanol) N-tallow alkyl derivs. (2:1)
- 90431-72-4/4,7-Methano-1H-indenedimethanamine, octahydro-, reaction products with ((4-(1,1-dimethylethyl)phenoxy)methyl)oxirane
- 68955-20-4/SODIUM CETYL/STEARYL SULFATE
- 96366-04-0/(3beta,17E)-17-[(2-hydroxyethyl)imino]androst-5-en-3-yl acetate
- 60579-86-4/(8S,21R)-13,27-dimethoxy-7,22-dimethyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1~4,30~.1~10,14~.1~15,19~.0~3,8~.0~25,33~.0~28,32~]hexatriaconta-1,3,10(36),11,13,15(35),16,18,25,27,30(34),32-dodecaen-16-ol (non-preferred name)