Acetonitrile, (1-naphthalenylamino)-(3010-06-8)
- Name: Acetonitrile, (1-naphthalenylamino)-
- Synonyms:
- Molecular Formula:C12H10N2
- Molecular Weight:
- CAS Registry Number:3010-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30091-39-5/β-Chloro-4'-ethylacrylophenone
- 30091-40-8/β-Chloro-2',4'-dimethylacrylophenone
- 30091-51-1/Methanone, phenyl-(6-phenyl-3-pyridinyl)-
- 30091-63-5/Phenol, 2-[2,3-dihydro-5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-
- 30091-79-3/Pyridine, 2-(1-methyl-1H-1,2,4-triazol-3-yl)-
- 30093-77-7/Methanone, (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)(4-chlorophenyl)-
- 30093-78-8/Methanone, (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)[2-(trifluoromethyl)phenyl]-
- 30093-80-2/Methanone, (5-chloro-1-methyl-3-propyl-1H-pyrazol-4-yl)(2-chlorophenyl)-
- 30094-33-8/Chloro(diethoxyphosphinyl)acetic acid
- 30094-52-1/3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-2,5-dimethyl-
- 30095-49-9/Ethanone, 2-bromo-1-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-
- 30095-52-4/Ethanone, 2-bromo-1-[4-[(methylsulfonyl)oxy]phenyl]-
- 30100-32-4/2,5-Cyclohexadiene-1,4-dione, 2-(2,4-dichlorophenyl)-
- 30100-33-5/2,5-Cyclohexadiene-1,4-dione, 2-(4-bromophenyl)-
- 3010-06-8/Acetonitrile, (1-naphthalenylamino)-
- 3010-09-1/Propanenitrile, 2-[(phenylmethyl)amino]-
- 30101-01-0/Borane, diiodo(2,4,6-trimethylphenyl)-
- 30101-02-1/Boronic acid, dithio(2,4,6-trimethylphenyl)-, dimethyl ester
- 30101-03-2/Dithioboronic acid, (2,4,6-trimethylphenyl)-, dibutyl ester
- 30101-14-5/Borane, (4-chlorophenyl)diiodo-
- 30105-18-1/Cyclobutane, diethenyl-
- 3010-93-3/5,5'-Bi-1,3,2-benzodioxaborole, 2,2-dihydroxy-
- 30112-17-5/Nickel, bromo(2-methylphenyl)bis(triphenylphosphine)-
- 30114-44-4/Phenol, 4-fluoro-, formate
- 3011-47-0/1-Naphthalenol, 2-nitroso-, sodium salt
- 301150-57-2/L-Methionine, L-a-aspartyl-L-lysyl-L-leucyl-
- 301150-67-4/L-Serine, L-alanylglycyl-L-alanylglycyl-L-leucyl-L-prolyl-L-prolylglycyl-
- 301152-39-6/Naphth[1,2-c]isoxazole, 4,5-dihydro-3-(4-methylphenyl)-
- 301152-44-3/Naphth[1,2-c]isoxazole, 3-(4-bromophenyl)-4,5-dihydro-
- 301154-33-6/Cyclohexanepropanoic acid, a-methylene-2-phenyl-, ethyl ester, (1R,2S)-rel-
