CAS No. 888498-70-2

2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester

2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester
CAS 888498-70-2 molecular structure
Product Code
462738
Product Name
2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester
CAS Number
888498-70-2
Molecular Formula
C26H30N6O4S

About 2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester

2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester is a chemical compound registered under CAS number 888498-70-2, with the molecular formula C26H30N6O4S and a molecular weight of about 522.62 g/mol. ChemTaobao supplies 2-Propenoic acid, 2-methyl-,2-[butyl[4-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]azo]phenyl]amino]ethylester for laboratory research and bulk production; product code 462738. Send an inquiry for purity, packaging, price and lead time.

CAS Number
888498-70-2
Molecular Formula
C26H30N6O4S
Molecular Weight
522.62 g/mol
Related Keywords
butyl
amino
sulfonyl
propenoic
ethylester
pyrimidinylamino
  • Carinatidin
    88640-84-0
  • 4-THIAZOLIDINECARBOXYLIC ACID 2-METHYL-,(2S-CIS)-
    88855-04-3
  • Ethanol, 2-[2-(dodecyloxy)ethoxy]-, hydrogen phosphate, ammoniumsalt
    88640-05-5
  • Benzamide, 4-amino-N-butyl-3-nitro-
    88638-67-9
  • Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(4-iodophenyl)amino]-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]-
    88854-43-7
  • 2H-Pyrido[4,3-b]indole-2-carboxylic acid,6,7-dichloro-1,3,4,5-tetrahydro-5-methyl-, 1,1-dimethylethyl ester
    922511-49-7
  • Pyridine, 3-(2-methoxy-1-naphthalenyl)-
  • Hydrazine, (2-chloro-4-fluoro-5-methylphenyl)-
  • 1,4,8,11-Tetraazacyclotetradeca-1,4,8,11-tetraene,5,7,7,12,14,14-hexamethyl-
  • Octanoyl chloride, 2,3,4,5,6,7,8,8-octachloro-2,3,4,5,6,7,8-heptafluoro-