CAS No. 521930-45-0

Rubescensin G

Rubescensin G

Catalog No.2372832
NameRubescensin G
CAS 521930-45-0

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Structure of 521930-45-0
Product Synonyms
rubescensin
  • Pyrazolo[1,5-a]pyridine-2-carboxaldehyde,7-methoxy-4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, 2-oxime
  • 6-methoxy-1-methyl-2,3,4,5-tetrahydropyridin-1-ium;tetrafluoroborate
  • 1H-Inden-5-ol, 2,3-dihydro-1,1-dimethyl-4,6-bis(1-methylethyl)-
  • 3(2H)-Pyridazinone,4,5-dihydro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-
  • Benzaldehyde, 4-(3-nitrophenoxy)-
  • 12-butoxy-11,11a-dihydro-6H-6,11-ethanopyrido[1,2-b]isoquinoline
    32861-34-0
  • 1H-Indazole-5-carboximidic acid,3-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-, ethyl ester,dihydrochloride
  • 1H-Inden-5-ol, 2,3-dihydro-2-(1-piperidinyl)-
  • 1,1'-Biphenyl, 3,4,5-trifluoro-4'-(trans-4-methylcyclohexyl)-
  • 4-(2,3,4,9-Tetrahydro-1H-β-carbolin-1-yl)-phenol
  • 1,2,3-trimethylhexahydropyridazine
  • 1H-Indole-2,3-dicarboxylic acid, 4,6-dimethoxy-, dimethyl ester
    105776-30-5
  • O-butyl carbonisothiocyanatidate
  • 1H-Indole-2-carboxylic acid, 6-methoxy-7-methyl-
  • 1H-Inden-1-ol, 2,3-dihydro-3-(2-naphthalenyl)-, (1R,3S)-rel-
  • 2-butyl-1,3-benzoxazol-4-amine
  • 1H-Indole, 3-(1-methyl-4-piperidinyl)-5-nitro-
  • 1-Piperidinecarboxamide,4-[4-(4-fluorophenyl)-2-thiazolyl]-N-3-pyridazinyl-
    887623-38-3
  • 1H-Phenothiazin-4(10H)-one, 2,3-dihydro-2-phenyl-
  • 4-Benzoxazolecarboxamide,2-[1,1'-biphenyl]-2-yl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-
  • Phenol, 4-[5-[4'-(decyloxy)[1,1'-biphenyl]-4-yl]-1,3,4-oxadiazol-2-yl]-
  • 1H-Phosphindole, 3-butyl-1,2-diphenyl-
  • 1H-Indole-2-carboxamide, 5-bromo-3-[(methylamino)sulfonyl]-
  • Pyridine, 3-bromo-6-methoxy-2-(3-methyl-1-butynyl)-
    909720-22-5
  • 1H-Indole-2-sulfonyl chloride,1-(phenylsulfonyl)-5-[(trimethylsilyl)ethynyl]-
  • Carbamothioic acid,[[[[(1,1-dimethylethyl)amino]carbonyl]amino](methylthio)methylene]-,S-methyl ester
  • 1H-Indole-2-propanamide, N-[10-(1H-purin-6-ylamino)decyl]-
  • 1H-Indole-3-acetaldehyde, 2,3-dihydro-2-oxo-1,3-bis(phenylmethyl)-,(3S)-
  • 1H-Indole-3-acetic acid, 1-(phenylmethyl)-
  • 3,4-Hexanediamine, 2,2,5,5-tetramethyl-N,N'-bis[(1S)-1-phenylethyl]-,(3R,4R)-
    221638-36-4
  • 1H-Phosphindole
  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,rubidium salt
  • Ethanone, 1-(2-ethyl-4-hydroxypyrazolo[1,5-a]pyridin-3-yl)-
  • [1,1'-Biphenyl]-2,3-dicarbonitrile
  • 1H-Indole-2-carboxamide,N-butyl-N-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-
  • 3(2H)-Pyridazinone,6-(2-ethyl-7-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydro-5-methyl-
    909719-95-5