Borane, (hexahydro-3a(1H)-pentalenyl)dimethyl-, cis-(59322-84-8)
- Name: Borane, (hexahydro-3a(1H)-pentalenyl)dimethyl-, cis-
- Synonyms:
- Molecular Formula:C10H19B
- Molecular Weight:
- CAS Registry Number:59322-84-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59320-10-4/2-Quinoxalinebutanamine, N-butyl-
- 59320-87-5/Carbonic acid, ethyl 1-methylheptyl ester, (R)-
- 59320-89-7/2-Propenoic acid, 3-(4-aminophenyl)-, 1-methylbutyl ester, (S)-
- 59320-90-0/2-Propenoic acid, 3-(4-aminophenyl)-, 1-methylheptyl ester, (S)-
- 59320-91-1/2-Propenoic acid, 3-(4-aminophenyl)-, 1-methylheptyl ester, (R)-
- 59321-09-4/2H-1-Benzothiopyran, 1,1,3,4-tetrahydro-2,2-dimethyl-1-[[(4-methylphenyl)sulfonyl]imino]-
- 59321-11-8/Benzenesulfonamide, N-[(3,4-dihydro-2-methyl-2H-1-benzothiopyran-2-yl)methyl]-4-methyl-
- 59321-13-0/2H-1-Benzothiopyran-2-carboxaldehyde, 3,4-dihydro-2-methyl-
- 59321-14-1/Disulfide, 2-(3-methyl-3-butenyl)phenyl phenyl
- 59321-15-2/Benzenesulfenamide, 2-(3-methyl-3-butenyl)-N-(phenylmethyl)-
- 59321-16-3/Benzene, 1-(3-methyl-3-butenyl)-2-(phenylthio)-
- 59321-25-4/Sulfonium, diethyl-1H-indol-3-yl-, chloride
- 5932-13-8/1H-Pyrazole, 1-(2,4-dinitrophenyl)-4-methyl-3-phenyl-
- 59321-38-9/1H-Indole, 3-(ethylthio)-1-methyl-
- 59321-55-0/Pyridine, 2-(1,1-dimethylethyl)-6-phenyl-
- 59321-68-5/Quinoline, 3-butyl-
- 59321-69-6/Quinoline, 3-(2-thienyl)-
- 5932-19-4/4,5-DIBROMO-3-METHYL-1H-PYRAZOLE
- 5932-25-2/Phenol, 2-[(1-naphthalenylmethylene)amino]-
- 59322-84-8/Borane, (hexahydro-3a(1H)-pentalenyl)dimethyl-, cis-
- 59322-87-1/Borane, dibutyl(hexahydro-3a(1H)-pentalenyl)-, cis-
- 59323-39-6/1,2,4-Triazine, 2-oxide
- 59323-43-2/1,2,3-Benzotriazine, 3-oxide
- 59323-44-3/1,2,4-Benzotriazine, 1-oxide
- 59323-69-2/1,3-Oxathiolane, 2-pentyl-
- 59323-71-6/1,3-Oxathiane, 4,4,6-trimethyl-
- 593237-88-8/4-Quinazolinamine, N-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)-
- 593237-89-9/4-Quinazolinamine, N-(2,4-dimethoxyphenyl)-2-(1-piperidinyl)-
- 593240-27-8/L-Alanine, glycylglycyl-L-alanylglycylglycyl-
- 59324-50-4/Phenol, 3-chloro-2-(2-propenyl)-, acetate