(t-butylimino)phenylborane(118331-74-1)
- Name: (t-butylimino)phenylborane
- Synonyms:(t-butylimino)phenylborane
- Molecular Formula:
- Molecular Weight:159.039
- CAS Registry Number:118331-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1330004-38-0/methyl 6-O-tert-butyldimethylsilyl-3-O-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-α-D-mannopyranoside
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- 1356928-10-3/2-(2',6'-dimethylanilino)quinoline
- 1312086-74-0/C32H48N8O3
- 1355610-94-4/C32H32N6O7
- 106522-92-3/1-heptyl-3-methoxybenzene
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- 942947-24-2/4-(quinolin-7-yl)pyridin-2(1H)-one
- 78638-42-3/(N-(ethoxycarbonyl)-5,10,15,20-tetraphenylporphinato)cobalt(II)
- 1421318-28-6/5-(4-azidobenzoylamino)-N-(2-tert-butoxycarbonylaminoethyl)isophthalamic acid methyl ester
- 1609645-02-4/N-(4-(1-benzyl-2-oxoindolin-3-yl)phenyl)acetamide
- 922183-03-7/C35H37O8PS
- 1165945-35-6/(R)-N-(2-methoxyphenyl)-1-(4-methylphenyl)ethylamine
- 1535200-45-3/2-(((5-chloro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-phenyl-N-(p-tolyl)pyrimidin-4-amine
- 181118-04-7/4-guanidinophenyl N-tert-butoxycarbonyl-L-leucinate
- 192634-69-8/N-{2-(3,4-dimethylphenoxy)ethyl}-4-(2-aminoethoxy)-3-methoxyphenylacetamide
- 1380441-79-1/C22H18N4O4S2
- 141462-26-2/3-Isopropoxy-2-phenyl-4-hydroxy-4-phenyl-2-cyclobutenone
- 709032-70-2/(3aS,5R,6R,7S,7aR)-6,7-Bis-benzyloxy-5-benzyloxymethyl-2,2-dioxo-tetrahydro-1,4-dioxa-2λ6-thia-3-aza-indene-3-carboxylic acid allyl ester
- 118331-74-1/(t-butylimino)phenylborane
- 1457989-98-8/3-ethyl-2-(4-fluorophenyl)-7-hydroxy-5-(2-hydroxyphenyl)-6-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxylic acid
- 108343-97-1/(2,2,2-trichloroethoxy)carbonyl imide
- 153196-49-7/<<1,2,3,6-tetrahydro-1-(4-methoxybenzyl)-4-pyridyl>methyl>amine
- 1227362-18-6/3-(3-methoxybenzyl)-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one
- 1192700-05-2/methyl 2-acetamido-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-6-O-benzyl-3-O-trichloroethyloxycarbonyl-2-deoxy-β-D-glucopyranoside
- 1426842-87-6/C22H24FN3O6S
- 883557-69-5/{5-[4-((E)-2-Pyridin-4-yl-vinyl)-pyridin-3-yl]-[1,3,4]oxadiazol-2-yl}-(3-trifluoromethoxy-phenyl)-amine
- 72449-43-5/N2-(tert-butyloxycarbonyl)-N5,N5-dimethylglutamine p-nitrophenyl ester
- 808755-49-9/2-(3-bromoquinolinyl-6-oxy)-2-methylthio-N-(2-methylpent-3-yn-2-yl) acetamide
- 1429660-46-7/[((2,6-(i-Pr)2C6H3)NC(Me))2Ni(η4-C4-phenazine)]
