4-methylpent-2-enedinitrile(29110-24-5)
- Name: 4-methylpent-2-enedinitrile
- Synonyms:2-Pentenedinitrile,4-methyl;
- Molecular Formula:C6H6N2
- Molecular Weight:106.12500
- CAS Registry Number:29110-24-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29102-78-1/Hydroxylamine, O-[2-(2-naphthalenyloxy)ethyl]-, hydrochloride
- 29103-06-8/Acetamide, N-acetyl-N-(4-chloro-1,2-benzisothiazol-3-yl)-
- 29103-51-3/Benzenemethanamine, N-(3-nitrophenyl)-N-(phenylmethyl)-
- 29103-56-8/Acetamide, N-[3-[(2-methylpropyl)amino]phenyl]-
- 29103-57-9/Acetamide, N-[3-[ethyl(2-phenylethyl)amino]phenyl]-
- 29103-83-1/7H-Benzo[c]carbazole, 7-methyl-
- 29104-93-6/1,2-Ethanediaminium, N,N'-didodecyl-N-[2-(dodecylmethylammonio)ethyl]-N,N',N'-trimethyl-, tribromide
- 29105-62-2/Phosphonic acid, (trichloromethyl)-, bis(4-bromophenyl) ester
- 29105-90-6/Acetic acid, [(7-chloro-5-methyl-2,1,3-benzothiadiazol-4-yl)oxy]-
- 29105-94-0/Benzene, 2-azido-1-chloro-3-nitro-
- 2910-65-8/1-Cyclopentene-1-acetyl chloride
- 2910-66-9/1-Cyclopentene-1-propanoic acid, ethyl ester
- 29107-23-1/4H-1-Benzopyran-3-acetic acid, 7-methoxy-4-oxo-, methyl ester
- 2910-76-1/2-Propen-1-one, 1-(4-hydroxy-3-methylphenyl)-3-phenyl-
- 29108-21-2/Benzo[b]thiophene, octahydro-2-methyl-
- 29108-24-5/Cyclohexanol, 2-ethenyl-
- 29108-28-9/2H-1-Benzothiopyran, octahydro-, 1,1-dioxide
- 29108-63-2/Benz[h]isoquinolin-1(2H)-one
- 2910-87-4/2-Propen-1-one, 1-(2-bromophenyl)-3-(4-methoxyphenyl)-
- 29110-24-5/4-methylpent-2-enedinitrile
- 29110-66-5/Ethanone, 2-(cyclohexyloxy)-1,2-diphenyl-
- 29111-69-1/Hydrazine, methyl-, nitrate
- 29113-42-6/4(1H)-Pyrimidinone, 5-butyl-6-methyl-2-(methylthio)-
- 2911-35-5/Urea, N'-bicyclo[2.2.1]hept-2-yl-N,N-dimethyl-
- 29114-25-8/2-Propen-1-one, 2-bromo-1-phenyl-3-(2-thienyl)-
- 29117-43-9/Pentane, 2-chloro-, (R)-
- 29119-47-9/Cyclopentaneacetic acid, 3-oxo-2-(2-pentynyl)-, methyl ester, trans-
- 29119-53-7/Phosphonic acid, (4-nitrophenyl)-, monomethyl ester, silver(1+) salt
- 29120-03-4/Methylium, tri-2-thienyl-
- 29120-53-4/Furan, 3-chlorotetrahydro-2-methoxy-, trans-