2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-(51802-03-0)
- Name: 2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
- Synonyms:
- Molecular Formula:C11H10N4
- Molecular Weight:198.227
- CAS Registry Number:51802-03-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.51802-03-0 2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
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.51802-03-0 2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
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.51802-03-0 2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 51795-28-9/5-Hexen-3-ol, (R)-
- 51797-62-7/2(1H)-Azecinone, octahydro-4,4,7,7-tetramethyl-
- 51797-63-8/2(1H)-Azecinone, octahydro-6,6,9,9-tetramethyl-
- 51799-35-0/1,2,3-Butatriene-1,4-dione
- 51799-89-4/1,5-Ethanonaphthalene-4,8-dione, octahydro-1,5-dihydroxy-
- 51800-07-8/1H-Imidazolium, 4-carboxy-1,3-dimethyl-, chloride
- 51800-13-6/Carbamic acid, [2-(acetylamino)cyclohexyl]-, ethyl ester, trans-
- 51800-82-9/Phenol, 2-[[(2-aminophenyl)imino]methyl]-6-methoxy-
- 518008-30-5/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(phenylthio)-
- 51800-88-5/Phenol, 2-[[(2-aminophenyl)imino]methyl]-4-bromo-
- 518009-05-7/5-bromo-2-[(2-methoxybenzoyl)amino]benzoic acid
- 518009-20-6/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(3-methoxyphenoxy)-
- 51801-01-5/Benzenemethanol, a-1-propenyl-, acetate
- 518011-61-5/1,2,3-Butanetrione, 4,4,4-trifluoro-1-phenyl-, 2-[[2-(trifluoromethyl)phenyl]hydrazone]
- 51801-20-8/Thorium tungsten oxide
- 518013-94-0/1,4-Benzenediol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-
- 518015-85-5/Benzoic acid, 2,5-dibromo-, (1S)-1-methyloctyl ester
- 51801-84-4/2-Butenedinitrile, 2,3-bis(dimethylamino)-, (2Z)-
- 51801-85-5/2-Butenedinitrile, 2,3-bis(dimethylamino)-, (E)-
- 51802-03-0/2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (2Z)-
- 518021-52-8/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(2,5-dimethylphenoxy)-
- 518021-53-9/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(3,4-dimethylphenoxy)-
- 518021-60-8/Benzoic acid, 4-chloro-2-[(2,4-dichlorobenzoyl)amino]-
- 518021-61-9/Benzoic acid, 5-bromo-2-[(2,4-dichlorobenzoyl)amino]-
- 51802-87-0/2H-Isoindole, 2-methyl-1-phenyl-
- 51803-19-1/Quinolinium, 2-chloro-1-methyl-, iodide
- 5180-34-7/Carbamic acid, (diphenylmethyl)-, phenylmethyl ester
- 518035-62-6/3-Butenamide, 2-(acetyloxy)-
- 518035-71-7/Acetic acid, (phenylthio)(triphenylarsoranylidene)-, ethyl ester
- 518035-93-3/Benzenamine, N-[3-(4-methylphenyl)-2-phenyl-1,2,4-thiadiazol-5(2H)-ylidene]-