Current position:Home >Product >
2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide
2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide(573931-57-4)
- Name: 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide
- Synonyms:BUTTPARK 143\41-56;573931-57-4;2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide;2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide;STL182165;AKOS002189579;2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide;CS-0364138;N-[4-(aminosulfonyl)phenyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-[4-(aminosulfonyl)phenyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}acetamide
- Molecular Formula:C16H17N5O4S2
- Molecular Weight:407.5
- CAS Registry Number:573931-57-4
- EINECS:649-156-7
- Melting Point:
- Water Solubility:
CAS No.573931-57-4 BUTTPARK 143\41-56
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.573931-57-4 BUTTPARK 143\41-56
Assay:97% Appearance:Powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 246038-13-1/9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione
- 313534-23-5/4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid
- 370841-36-4/Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
- 449746-07-0/3-(butylthio)-5-propyl-4H-1,2,4-triazol-4-amine
- 36847-95-7/4-((2-Ethoxyphenyl)amino)-4-oxobut-2-enoic acid
- 307342-23-0/2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thiol
- 442552-50-3/3-[(Z)-(3-Isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(1-piperidinyl)-4H-pyrido[1,2-A]pyrimidin-4-one
- 356093-33-9/(3-Methoxy-benzyl)-phenethyl-amine
- 406470-84-6/Methyl 5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxylate
- 477313-39-6/N-(4-bromo-2-methylphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- 79329-75-2/6-Ethyl-1,2,4,5-tetrazin-3-amine
- 346726-62-3/3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide
- 22834-48-6/6-[(3-Bromobenzoyl)amino]hexanoic acid
- 303067-47-2/Butyl 8-methyl-2-phenylquinoline-4-carboxylate
- 355421-89-5/2-(4-Methylphenyl)-2-oxoethyl 3,6-dimethyl-2-phenyl-4-quinolinecarboxylate
- 355420-78-9/2-(4-Bromophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylate
- 314765-11-2/4-Oxo-4-[N'-(thiophene-2-carbonyl)-hydrazino]-butyric acid
- 327070-55-3/(2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine
- 723249-01-2/2-[2-(2-Bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine
- 573931-57-4/2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide
- 573931-96-1/N-(2-chloro-4,6-dimethylphenyl)-2-{[4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 537009-99-7/3-(3-methylbutyl)-1H-benzimidazol-3-ium-2-sulfonate
- 885952-42-1/4-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
- 477330-32-8/N-(2,5-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- 332114-12-2/2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
- 618076-78-1/2-Ethoxy-4-[(E)-(6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-B][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate
- 355433-32-8/2-(4-Chlorophenyl)-2-oxoethyl 2-(4-heptylphenyl)quinoline-4-carboxylate
- 361995-48-4/2-(allylamino)-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
- 82422-33-1/2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]benzoic acid
- 347916-04-5/2-(3-{(Z)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide