2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-(14378-03-1)
- Name: 2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
- Synonyms:
- Molecular Formula:C9H6ClN
- Molecular Weight:163.606
- CAS Registry Number:14378-03-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.14378-03-1 2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.14378-03-1 2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.14378-03-1 2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 143766-55-6/Benzenebutanoic acid, b-[(4-methylphenyl)sulfonyl]-
- 143766-56-7/Heptanoic acid, 3-[(4-methylphenyl)sulfonyl]-4-oxo-
- 143766-57-8/Hexanoic acid, 5-methyl-3-[(4-methylphenyl)sulfonyl]-4-oxo-
- 143766-64-7/2(5H)-Furanone, 5-ethyl-5-phenyl-
- 14376-78-4/1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl-
- 143767-98-0/Cyclohexanamine, 1-(phenylethynyl)-
- 143769-07-7/Propanamide, 2,2-dimethyl-N-pyrazinyl-
- 143769-73-7/Benzeneethanesulfonamide, N-(2-oxo-2-phenylethyl)-
- 143771-75-9/Butanoic acid, 3-[(1,1-dimethylethyl)dioxy]-2-methylene-, ethyl ester
- 143771-76-0/Butanoic acid, 3-[(1,1-dimethylethyl)dioxy]-3-methyl-2-methylene-, ethyl ester
- 143771-99-7/1,4-Benzenediamine, N'-(3-chloro-9-acridinyl)-N,N-dimethyl-
- 14377-28-7/Benzeneacetic acid, 4-hexyl-, ethyl ester
- 143773-13-1/2-NONANOYLPYRIDINE
- 14377-33-4/Benzoyl chloride, 3,5-bis(1,1-dimethylethyl)-
- 143773-71-1/Benzaldehyde, 4-[(5-bromopentyl)oxy]-
- 14377-38-9/2-(diethylamino)ethyl 4-tert-butylbenzoate
- 14377-42-5/Benzoic acid, 4-(1,1-dimethylethyl)-, 2-(1-piperidinyl)ethyl ester
- 143775-30-8/1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester, (2S,4R)-
- 14377-63-0/1,2-Ethanedione, 1-phenyl-2-(1-piperidinyl)- Piperidine, 1-(oxophenylacetyl)- (9CI)
- 14378-03-1/2-Propenenitrile, 3-(3-chlorophenyl)-, (E)-
- 14378-04-2/2-Propenenitrile, 3-(4-chlorophenyl)-, (2E)-
- 143782-18-7/Benzonitrile, 4-isocyanato-2-(trifluoromethyl)-
- 143782-19-8/Benzonitrile, 4-(5-imino-4,4-dimethyl-2-oxo-1-imidazolidinyl)-2-(trifluoromethyl)-
- 143782-20-1/4-(4,4-DiMethyl-2,5-dioxoiMidazolidin-1-yl)-2-trifluoroMethylbenzonitrile
- 143783-17-9/Pentanoic acid, 5-[(2-methylene-1-oxobutyl)amino]-
- 143786-35-0/1,3-Dioxolane, 2-methyl-2-[4-(4-nitrophenoxy)phenyl]-
- 14378-89-3/Benzonitrile, 3-(diphenylphosphino)-
- 1437-92-9/2-Thiazolidinethione, 5-ethyl-
- 14379-32-9/N-Octadecanoyl-L-valine
- 14379-48-7/L-Isoleucine, N-(1-oxododecyl)-