tris(1-ethynylcyclohexyl) borate(5463-75-2)
- Name: tris(1-ethynylcyclohexyl) borate
- Synonyms:
- Molecular Formula:C24H33BO3
- Molecular Weight:380.335
- CAS Registry Number:5463-75-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70815-01-9/Poly(oxy-1,2-ethanediyl), alpha-(1-oxohexadecyl)-omega-(2-(diethylmethylammonio)ethoxy)-, methyl sulfate
- 56882-43-0/5-(3-fluorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol
- 14437-03-7/methyl tosylcarbamate
- 2498-25-1/2-(DIMETHYLAMINO)-ETHANOL HYDROCHLORIDE
- 172701-60-9/5-(1-(3-Chlorophenyl)-4-methoxy-5-(4-nitrophenylazo)-1H-pyrazol-3-yl)- 1,3,4-thiadiazol-2-amine
- 52098-16-5/1-(1-benzyl-1H-indol-2-yl)-2-hydroxyethanone
- 76185-56-3/2,2,4,4,6,6,8,8-octa(morpholin-4-yl)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine
- 67721-45-3/Pyrazine, 2-ethoxymethyl-
- 28536-30-3/N-diaziridin-1-ylphosphoryl-2,6-dimethyl-5-[(4-propan-2-yloxyphenyl)me thyl]pyrimidin-4-amine
- 5072-26-4/DL-BUTHIONINE-[S,R]-SULFOXIMINE
- 158366-46-2/1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone
- 77208-19-6/1,2,3,4-tetrahydrochrysene-3,4-diyl bis(3,3,3-trifluoro-2-methoxy-2-phenylpropanoate)
- 35124-14-2/(3E)-4-[(1R,5R)-5,6,6-Trimethyl-2-methylenecyclohexane-1-yl]-3-butene-2-one
- 21224-42-0/2-[[4-(2-Cyclohexylethoxy)butyl]amino]ethanethiol sulfate
- 73937-86-7/ethyl (3Z)-3-(carbamothioylhydrazono)-2-methylbutanoate
- 79254-51-6/acetyl-N-dimethylleucinamide
- 36934-39-1/3-(4-{[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)-2-methylquinazolin-4(3H)-one
- 34491-96-8/2-aminoethyl dibenzylborinate
- 5463-75-2/tris(1-ethynylcyclohexyl) borate
- 103528-77-4/Rhizoxin,2,3:11,12-dideepoxy-2,3,11,12-tetradehydro-
- 139280-48-1/2,2'-bipyridine-alpha, alpha'-diaminoadipic acid palladium(II)
- 118625-41-5/6-O-acetyl-1-(4-amino-3-carboxy-1-hydroxy-2,5-dioxocyclohex-3-en-1-yl)-1,5-anhydro-3-O-(2,6-dideoxy-3-O-methyl-4-C-{1-[(2-methylbutanoyl)oxy]ethyl}hexopyranosyl)-4-O-[(5-methyl-2-thioxo-1,3-thiazolidin-4-yl)carbonyl]hexitol
- 93633-91-1/(7'R)-3'-(Acetyloxy)-7'-deoxo-2'-deoxy-4'-hydroxy-7'-(1-hydroxyethyl)verrucarin A
- 39969-56-7/4-N-PROPOXYBROMOBENZENE
- 96611-30-2/WL 32555
- 1586-48-7/1-[2-(1H-indol-3-yl)ethenyl]isoquinoline
- 17435-91-5/Aspaminol
- 147612-79-1/b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl2-O-[6-deoxy-4-O-[(2E,6R)-6-[[2-O-[(2E,6R)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]-b-D-glucopyranosyl]oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI)
- 17279-39-9/dimetamfetamine
- 61478-50-0/â-D-Galactopyranoside,(2R,3â,5R,6â,25R)-2,6- dihydroxyspirostan-3-yl O-â-D-glucopyranosyl-(1f2)-O-[â-Dxylopyranosyl-( 1f3)]-O-â-D-glucopyranosyl- (1f4)-