CAS No. 105895-38-3

Piperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt)

Piperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt)

Catalog No.2085116
NamePiperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt)
CAS 105895-38-3
FormulaC26H31FN9O3・CH3O4S

Request a Quote

Structure of 105895-38-3

About Piperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt)

Piperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt) is a chemical compound registered under CAS number 105895-38-3, with the molecular formula C26H31FN9O3・CH3O4S. ChemForTech supplies Piperazinium,4-[4-[3-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate(salt) for laboratory research and bulk production; product code 2085116. Send an inquiry for purity, packaging, price and lead time.

CAS Number
105895-38-3
Molecular Formula
C26H31FN9O3・CH3O4S
Maybe you are interested:
Phenol, 5-methyl-2-[[(5-methyl-2-pyridinyl)imino]methyl]- 106052-76-0
Piperidine, 1-(3,7-dimethyl-1,6-octadienyl)- 1723-79-1
Pentacosanal, 15-methyl- 455899-45-3
Piperazinone,4-[(6-chlorobenzo[b]thien-2-yl)sulfonyl]-1-[[1-(2-hydroxyethyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]methyl]- 234100-47-1
Piperazinone,4-[2-[[2-(1H-indol-3-yl)ethyl]amino]-4-pyrimidinyl]-3-phenyl- 537675-46-0
Pentanal, 3-bromo-4-methyl- 848694-62-2
Phenol,2,6-bis(1,1-dimethylethyl)-4-[[[4-(trifluoromethyl)phenyl]methyl]thio]-
Piperidine, 1-(1H-imidazol-1-ylcarbonyl)-4-(phenylmethyl)-
Pentanamide, 3-hydroxy-N,N,2,4-tetramethyl-, (2R,3S)-rel-
Benzeneacetic acid, 3-[4-(2-quinolinylmethoxy)benzoyl]-