Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)-(61043-12-7)
- Name: Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)-
- Synonyms:
- Molecular Formula:C11H10N4S
- Molecular Weight:
- CAS Registry Number:61043-12-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.61043-12-7 (E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide
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.61043-12-7 (E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide
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.61043-12-7 Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 61042-36-2/3-Piperidinemethanol, 5-(2,5-dimethoxy-4-methylphenyl)-1-methyl-, hydrochloride
- 61042-37-3/3-Piperidinemethanol, 5-(2,5-dimethoxy-4-methylphenyl)-1-methyl-
- 61042-38-4/3-Piperidinecarboxylic acid, 5-(2,5-dimethoxy-4-methylphenyl)-1-methyl-4-oxo-, ethyl ester, hydrochloride
- 61042-39-5/3-Piperidineacetonitrile, 5-(2,5-dimethoxy-4-methylphenyl)-1-methyl-, monohydrochloride
- 61042-40-8/3-Piperidinecarboxylic acid, 5-(2,5-dimethoxy-4-methylphenyl)-1-methyl-4-oxo-, ethyl ester
- 61042-41-9/Heptanoic acid, 7-[(aminocarbonyl)nonylamino]-
- 61042-42-0/Heptanoic acid, 7-[nonyl(1-oxo-2-propenyl)amino]-
- 61042-43-1/Heptanoic acid, 7-[acetyl(1-methylnonyl)amino]-
- 61042-44-2/Heptanoic acid, 7-[(aminocarbonyl)(1-methylnonyl)amino]-
- 61042-45-3/Heptanoic acid, 7-[acetyl(1-phenylnonyl)amino]-
- 61042-46-4/Heptanoic acid, 7-[(aminocarbonyl)(4-hydroxynonyl)amino]-
- 61042-47-5/Heptanoic acid, 7-[(aminocarbonyl)(4-hydroxy-2-nonenyl)amino]-
- 61042-48-6/Heptanoic acid, 7-(nonylamino)-, hydrobromide
- 61042-49-7/Heptanoic acid, 7-[(1-methylnonyl)amino]-, hydrochloride
- 61042-50-0/Heptanoic acid, 7-[(1-phenylnonyl)amino]-, hydrochloride
- 61042-51-1/Heptanoic acid, 7-[[4-(acetyloxy)-2-nonenyl]cyanoamino]-, ethyl ester
- 61042-52-2/Heptanoic acid, 7-[[4-(acetyloxy)-4-methylnonyl]cyanoamino]-, ethyl ester
- 61042-53-3/4-Penten-2-one, 3-ethoxy-3-methyl-
- 61042-97-5/Urea, (2-cyanoethenyl)-
- 61043-12-7/Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)-
- 61043-15-0/1H-Pyrazole-3-acetic acid, 4-(methoxycarbonyl)-, methyl ester
- 61043-16-1/3-Pyridinecarboxylic acid, 1-amino-1,6-dihydro-4-hydroxy-6-oxo-, methyl ester
- 61043-17-2/1H-Pyrazole-4-carboxylic acid, 3-(2-amino-2-oxoethyl)-, methyl ester
- 61043-18-3/1H-Pyrazole-4-carboxylic acid, 3-(cyanomethyl)-, methyl ester
- 61043-19-4/Pentanedioic acid, 2-(ethoxymethylene)-3-oxo-, dimethyl ester
- 61043-29-6/L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N-(4-nitrophenyl)-
- 61043-34-3/L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N-(4-nitrophenyl)-
- 61043-41-2/ALA-ALA-PHE P-NITROANILIDE
- 61043-50-3/L-Methioninamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-(4-nitrophenyl)-
- 61043-51-4/L-Leucinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-(4-nitrophenyl)-