CAS No. 606489-98-9

QUINOLINE,1,2-DIHYDRO-1-HYDROXY-

QUINOLINE,1,2-DIHYDRO-1-HYDROXY-

Identification

Catalog number938729
Chemical nameQUINOLINE,1,2-DIHYDRO-1-HYDROXY-
CAS RN 606489-98-9
Molecular formulaC9H9NO

Structure

606489-98-9 structure

Classification

About QUINOLINE,1,2-DIHYDRO-1-HYDROXY-

QUINOLINE,1,2-DIHYDRO-1-HYDROXY- is a chemical compound registered under CAS number 606489-98-9, with the molecular formula C9H9NO and a molecular weight of about 147.17 g/mol. ChemEster supplies QUINOLINE,1,2-DIHYDRO-1-HYDROXY- for laboratory research and bulk production; product code 938729. Send an inquiry for purity, packaging, price and lead time.

CAS Number
606489-98-9
Molecular Formula
C9H9NO
Molecular Weight
147.17 g/mol
Related Keywords
quinoline
  • 1H-Imidazole-2-sulfonamide, 1-phenyl-
  • 30-Noroleanane,b-D-glucopyranosiduronic acidderiv.
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-(1-butynyl)-2-methyl-2-pentenyl ester
  • N-(4-((1,2,4-OXADIAZOL-3-YL)METHYL)PHENYL)PROPIONAMIDE
  • Pentanediamide, 2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]-, (S)-
  • 1H-Benzimidazol-2-amine, 2,3-dihydro-5,6-dimethyl-
    943743-88-2
  • 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-,propanoate (ester)
  • 2-Imidazolidinone, 1-(4-aminocyclohexyl)-, cis-
  • 1H-IMIDAZOLE-2-SULFONAMIDE,1-METHYL-
  • Tetradecanoicacid, 3-[[6-O-[3-[[6-O-[3-(b-D-galactopyranosyloxy)-1-oxododecyl]-b-D-galactopyranosyl]oxy]-1-oxododecyl]-b-D-galactopyranosyl]oxy]-,intramol. 1,6'''-ester, stereoisomer
  • 3-Heptanone,1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-
  • 1,2-Benzenediol, 4-[(4,5-dihydro-1H-imidazol-4-yl)methyl]-, (R)-,ethanedioate (salt)
    144095-07-8
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2,4-heptadienyl ester
  • 1,2-Oxaphosphetane, 2,2,2-tributyl-2,2-dihydro-4-phenyl-3-propyl-, cis-
  • 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-13-((4-chlorophenyl)methyl)-
  • 2-Propenoic acid,2-bromo-3-(4-bromophenyl)-3-[(diethoxyphosphinyl)oxy]-, methyl ester
  • 2,5-Epoxy-4H-1-benzopyran-4-one,6-ethyloctahydro-4a,8a-dihydroxy-, [2S-(2a,4ab,5a,6a,8ab)]-
  • 2-Butenoic acid,4-[[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxoethyl]amino]-4-oxo-
    144098-36-2
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynylpentyl ester
  • 2-Imidazolidinone, 1-(4-aminophenyl)-
  • (-)-SuaviosideI
  • Benzenemethanol, a-(3-cyclohexyl-2-propenyl)-, (E)-
  • 1H-Imidazole-2-sulfonamide,1-(2-fluorophenyl)-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-
  • 2-Imidazolidinone, 1-(4-aminocyclohexyl)-3-methyl-, cis-
    89518-82-1
  • (14alpha)-3-methoxymorphinan
  • A-Homo-24-nor-4-oxachola-14,20,22-trien-3-one,1,7-bis(acetyloxy)-21,23-epoxy-4a,4a,8-trimethyl-, (1a,5a,7a,13a,17a)-
  • 3-Hexanone,1-(2,4-dichlorophenyl)-4,4,5-trimethyl-2-(1H-1,2,4-triazol-1-yl)-
  • 1,3,4-Thiadiazolium, 2-(4-methoxyphenyl)-3-phenyl-5-(phenylamino)-,chloride
  • 3-Buten-2-ol, 3-[(S)-(4-methylphenyl)sulfinyl]-4-(trimethylsilyl)-, (2R,3E)-
  • Benzenesulfonamide, 4-methyl-N-4-pyridinyl-
    15309-69-0
  • 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-4,7b(8H)-diol,3-(1,1-dimethylethyl)hexahydro-8-methyl-, (1R,3S,3aS,4R,6aS,7aS,7bR,8R,10aS,11aS)-
  • 2-PYRROLIDIN-1-YLNE,1-(TRIFLUOROACETYL)-
  • 2-Pyridinecarboxylic acid, 1,4-dihydro-6-methyl-4-oxo-
  • 3-Hexanol, 2-nitro-, acetate
  • tributyl butane-1,2,4-tricarboxylate
  • Acetamide, 2-bromo-N-(4-hydroxy-3,5-dimethylphenyl)-
    89519-11-9