Current position:Home >Product >
2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide(869067-92-5)
- Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- Synonyms:869067-92-5;2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;2-[(4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;2-((4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide;ZINC02455512;MLS000624357;CHEMBL1391423;DTXSID201321962;HMS2738L08;AKOS024614420;SMR000323671;AB00625657-02;SR-01000016957;SR-01000016957-1;F1847-0076
- Molecular Formula:C10H12N6O3S
- Molecular Weight:296.31
- CAS Registry Number:869067-92-5
- EINECS:
- Melting Point:
- Water Solubility:40.2 [ug/mL] (The mean of the results at pH 7.4)
CAS No.869067-92-5 2-[(4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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)]
Other Product
- 849021-23-4/2-{[5-(4-tert-butylphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dichlorophenyl)acetamide
- 849021-28-9/2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide
- 766526-61-8/4-Methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- 670269-74-6/3-Phenethyl-5-[1-pyridin-2-yl-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one
- 849026-95-5/6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine
- 482660-87-7/N-(2,6-dimethylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
- 849029-10-3/3-(furan-2-ylmethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one
- 539812-49-2/2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide
- 849032-52-6/2-{[4-(furan-2-ylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
- 887200-89-7/3-(4-Ethoxyphenyl)-2,3,6,7-tetrahydro-2-thioxothieno[3,2-d]pyrimidin-4(1H)-one
- 887200-93-3/2-(2-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
- 887200-95-5/2-(3-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
- 890091-05-1/7-(2-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-4-thiol
- 865546-46-9/7-(4-Ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine-4-thiol
- 887201-83-4/3-(3-methoxyphenyl)-2-thioxo-2,3-dihydro-1H-pyrimido[5,4-b]indol-4(5H)-one
- 865546-50-5/(2-{[2-(4-Methoxyphenyl)-1H-indol-3-yl]thio}ethyl)amine
- 887202-35-9/4-chloro-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine
- 328038-29-5/4-[(Di-2-propen-1-ylamino)sulfonyl]benzoic acid
- 869067-74-3/2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzodioxol-5-yl)acetamide
- 869067-92-5/2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- 155559-77-6/6-Chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole
- 887206-41-9/4-[2-(4-Methylphenoxy)ethyl]-1,3-thiazol-2-amine
- 887206-82-8/4-(1H-Pyrrol-1-yl)pyridine-2-carboxylic acid
- 896508-51-3/3-[[4-(2-Chlorobenzoyl)-1-piperazinyl]carbonyl]benzoic acid
- 705941-48-6/4-(2-Chlorobenzoyl)-1-piperazineacetic acid
- 890092-13-4/2-(4-cyclopentylpiperazine-1-carbonyl)benzoic Acid
- 958228-80-3/2-fluoro-N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
- 1008857-95-1/N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-nitrobenzamide
- 713522-62-4/3-(4-Isobutyl-piperazin-1-yl)-3-oxo-propionic acid
- 717904-41-1/[4-(2-Hydroxyethyl)piperazin-1-yl](oxo)acetic acid