CAS No. 491871-98-8

3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)-

3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)-

Identification

Catalog number1948733
Chemical name3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)-
CAS RN 491871-98-8
Molecular formulaC8H11N7

Structure

491871-98-8 structure

Classification

About 3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)-

3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)- is a chemical compound registered under CAS number 491871-98-8, with the molecular formula C8H11N7 and a molecular weight of about 205.22 g/mol. ChemEster supplies 3,5-Pyridinediamine, 2-(4,5-diamino-1H-pyrazol-1-yl)- for laboratory research and bulk production; product code 1948733. Send an inquiry for purity, packaging, price and lead time.

CAS Number
491871-98-8
Molecular Formula
C8H11N7
Molecular Weight
205.22 g/mol
Related Keywords
diamino
pyrazol
pyridinediamine
  • 1H-Indazole,1-(4-fluorophenyl)-4,5-dihydro-5-(2-methoxy-2-phenylethyl)-5,6-dimethyl-, (5R)-
  • 2-Propen-1-one,1-(2-aminophenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-
  • N-(4-amino-3-methyl-1,2-oxazol-5-yl)acetamide
  • Butanal, 3-oxo-,1-(2-methylhydrazone)
  • 9,10-Anthracenedione, 2-(3-hydroxypropyl)-1,4-dimethyl-
  • L-Glutamic acid,L-prolyl-L-seryl-L-seryl-L-threonyl-L-methionylglycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-a-aspartyl-L-a-aspartyl-L-isoleucyl-L-asparaginyl-L-arginyl-L-alanyl-L-tyrosyl-L-a-as
    917976-65-9
  • 1H-Isoindole-1,3(2H)-dione,2-[3-[4-(2-chloroethyl)-3,4-dihydro-1-oxo-2(1H)-isoquinolinyl]propyl]-
  • Glycine,L-asparaginyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosylglycyl-L-arginyl-L-a-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alanyl-L-a-glutamyl-L-phenylalanyl-L-valyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L
  • Urea, N-[(3R,4S)-3,4-diazidocyclopentyl]-, rel-
  • Piperidinium, 1-ethyl-1,3,5-trimethyl-, hydroxide
  • Benzenemethanol, a-(3,3-dimethyl-1-butyn-1-yl)-2-(2-phenylethynyl)-,1-acetate
  • Phosphonic diamide, N,N,N',N'-tetramethyl-P-(1-phenylethenyl)-
    917979-38-5
  • 2-Propen-1-one,1-(2-aminophenyl)-3-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-
  • bis(mu-propionato)diaquatetrabromodirhenium (III)
  • 1H-Indazole,5-(2-ethoxy-2-phenylethyl)-1-(4-fluorophenyl)-4,5-dihydro-5,6-dimethyl-,(5R)-
  • Benzonitrile, 4,4'-[1,10-decanediylbis(oxy)]bis[3-methoxy-
  • 1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(methylphenyl)-2,4-diphenyl-
  • Morpholine, 4,4'-(2-methyl-1,4-dioxo-2-butene-1,4-diyl)bis-, (Z)-
    88033-39-0
  • 1H-Benzimidazol-2-amine, N-[3-fluoro-5-(trifluoromethyl)phenyl]-
  • 3-HYDROXY-D-SEPIAPTERIN
  • 1-Hexanol, 2-[(heptadecyloxy)methyl]-
  • 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis[[4'-(undecyloxy)[1,1'-biphenyl]-4-yl]oxy]-
  • 1-Propanol, 3-[[10-(heptyloxy)decyl]oxy]-2-(2-methoxyethoxy)-,dihydrogen phosphate
  • 1-Propanol, 3-(hexadecyloxy)-2-methoxy-, dihydrogen phosphate
    88026-89-5
  • 2H-Indol-2-one,1,3-dihydro-7-hydroxy-1,3-dimethyl-
  • Theophyllidine
  • Mercury, chloro[N-[2-(ethylthio)-1H-purin-6-yl]benzamidato]-
  • 1H-Indazole-5-methanol,1-(4-fluorophenyl)-4,5,6,7-tetrahydro-5-(2-hydroxy-2-phenylethyl)-
  • 1H-Indazole,5-[2-ethoxy-2-(3-methylphenyl)ethyl]-1-(4-fluorophenyl)-4,5-dihydro-5,6-dimethyl-, (5R)-
  • 1H-Indazole,1-(4-fluorophenyl)-4,5-dihydro-5,6-dimethyl-5-[2-(phenylmethoxy)ethyl]-,(5R)-
    917983-23-4
  • 1H-Indazole,5-[(2R)-2-ethoxy-2-phenylethyl]-1-(4-fluorophenyl)-4,5-dihydro-5-methyl-6-[2-(trimethylsilyl)ethynyl]-
  • Propanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2,2-dimethyl-
  • Benzenediazonium, 4-[(4-chlorophenyl)azo]-, (E)-, tetrafluoroborate(1-)
  • Benzonitrile, 2,2'-[1,9-nonanediylbis(oxy)]bis-
  • 1H-Indazole,5-[(2R)-2-ethoxy-2-phenylethyl]-1-(4-fluorophenyl)-4,5-dihydro-5-methyl-6-phenyl-
  • 1-Propanol, 2-methoxy-3-[(3,7,11,15-tetramethylhexadecyl)oxy]-
    88026-87-3