2-Propenenitrile, 2-(hydroxymethyl)-(23873-54-3)
- Name: 2-Propenenitrile, 2-(hydroxymethyl)-
- Synonyms:
- Molecular Formula:C4H5NO
- Molecular Weight:83.0898
- CAS Registry Number:23873-54-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.23873-54-3 2-(Hydroxymethyl)acrylonitrile
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.23873-54-3 2-(Hydroxymethyl)acrylonitrile
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.23873-54-3 2-Propenenitrile, 2-(hydroxymethyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Propenenitrile, 2-(hydroxymethyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.23873-54-3 2-Propenenitrile, 2-(hydroxymethyl)-
Assay:95%
Supplier:SHANDONG BENRITE NEW CHEMICAL MATERIALS CO.,LTD. [
China (Mainland)]
Other Product
- 23864-91-7/Benzaldehyde, 2-(4-methoxybenzoyl)-
- 23864-92-8/Methanone, [5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl-
- 23864-93-9/Methanone, (4-chlorophenyl)[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, monohydrochloride
- 2386-49-4/Ethanamine, methanesulfonate
- 23864-94-0/Benzaldehyde, 2-(4-chlorobenzoyl)-
- 2386-50-7/1-Dodecanesulfonic acid, silver(1+) salt
- 23865-30-7/Urea, N,N''-(phenylmethylene)bis-
- 2386-58-5/Ethenesulfonamide
- 23866-67-3/9H-Carbazole, 9-(2-pyridinyl)-
- 23866-88-8/Acetic acid, (4-acetyl-3-hydroxyphenoxy)-
- 23866-92-4/Acetic acid, (3-acetyl-4-hydroxyphenoxy)-
- 23866-97-9/1-Nonene-3,7-diol
- 23868-11-3/Benzoic acid, 2-(phenylamino)-, ethyl ester
- 23870-41-9/Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, ethyl ester
- 23873-06-5/Aluminum, (2-butanolato)bis(2-methylpropyl)-
- 23873-21-4/Phenol, 5-(diethylamino)-2-[(6-methyl-2-benzothiazolyl)azo]-
- 238734-43-5/Carbamimidothioic acid,3-[3-[2,5-dihydro-4-(1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester
- 23873-49-6/Benzoic acid, 4-(4-hydroxybutoxy)-
- 23873-51-0/Benzoic acid, 4-(4-hydroxybutoxy)-, methyl ester
- 23873-54-3/2-Propenenitrile, 2-(hydroxymethyl)-
- 238735-45-0/1,6-Hexanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrochloride
- 23873-58-7/2-Propenoic acid, 2-(hydroxymethyl)-, butyl ester
- 238736-52-2/L-Valine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-L-valyl-L-leucyl-L-threonyl-
- 23873-65-6/3-[benzyl(methyl)amino]propanenitrile
- 238742-93-3/Acetamide, N-[[4,5-dihydro-3-[4-[4-(hydroxyacetyl)-1-piperazinyl]phenyl]-5-isoxazolyl ]methyl]-
- 238742-94-4/Acetamide, N-[[3-[3-fluoro-4-(1-piperazinyl)phenyl]-4,5-dihydro-5-isoxazolyl]methyl]-
- 238743-04-9/Acetamide, N-[[(5R)-3-[3-fluoro-4-(1H-imidazol-1-yl)phenyl]-4,5-dihydro-5-isoxazolyl ]methyl]-
- 2387-43-1/1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, tris(4-methylbenzenesulfonate)
- 238743-16-3/Acetamide, N-[[(5R)-3-[3,5-difluoro-4-(1-piperazinyl)phenyl]-4,5-dihydro-5-isoxazolyl ]methyl]-
- 238743-21-0/Ethanethioamide, N-[[(5R)-3-[3,5-difluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-isoxazol yl]methyl]-