4--quinoline-5,8-quinone(126606-44-8)
- Name: 4-
-quinoline-5,8-quinone - Synonyms:
- Molecular Formula:
- Molecular Weight:345.332
- CAS Registry Number:126606-44-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 226948-34-1/(3aR,5R,6S,6aR)-6-(Cyclohex-2-enyloxy)-2,2-dimethyl-5-(2-nitro-ethyl)-tetrahydro-furo[2,3-d][1,3]dioxole
- 241472-39-9/tetraisopropyl 2-t-butoxycarboxylethane-1,1-diphosphonate
- 181819-58-9/(2,3,4,5,6-pentamethylphenyl)methanol
- 230627-16-4/(4-acetyl-1-amino-5-methyl-1H-pyrrol-2-yl)-acetic acid ethyl ester
- 233756-79-1/glycidyl p-methoxyphenoxysulfonylcarbamate
- 177948-62-8/2-[(benzyl-methyl-amino)-methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
- 240486-27-5/ethyl 1,3-dihydro-1-methyl-3-oxo-spiro[2H-indole-2,4'-piperidine]-1'-carboxylate
- 239446-14-1/C15H23BrO7
- 419560-54-6/2-(2-hydroxy-6-methoxy-3-sulfanylphenyl)-3-methoxy-6-sulfanylphenol
- 117614-95-6/(S)-2-Phenyl-3-thioxo-hexahydro-imidazo[1,5-a]pyridin-1-one
- 118200-27-4/4-(4-Chloro-phenyl)-6-pyrrolidin-1-yl-[1,3]thiazine-2-thione
- 121823-92-5/methyl-4 pentanetricarboxylate d'ethyle-1,1,1
- 110968-62-2/(4-Bromo-phenyl)-(3-trichloromethyl-2-aza-bicyclo[2.2.1]hept-5-en-2-yl)-methanone
- 124941-15-7/(1S,2S)-1-Phenylsulfanyl-2-phenylsulfanylmethyl-cyclooctane
- 118893-22-4/C22H33NO
- 122484-68-8/N1-(2-ethoxyethyl)-4-phenylmethoxy-1,2-benzenediamine
- 117054-81-6/2-(2-Cyano-ethylsulfanyl)-N,N-diethyl-3-nitro-benzamide
- 126080-17-9/2-Ethoxycarbonylamino-5-phenyl-thiophene-3-carboxylic acid methyl ester
- 126325-41-5/2-p-toluoylamino-o-hydroxycinnamanilide
- 126606-44-8/4-
-quinoline-5,8-quinone - 117431-56-8/C9H8Br2NO7S
- 108966-00-3/(3aR,9bR)-1,3-Diphenyl-1,3a,4,5-tetrahydro-benzo[g]indazole-9b-carboxylic acid methyl ester
- 126385-93-1/1-(4-Nitro-phenyl)-5-phenyl-1H-imidazo[1,5-d]tetrazole-7-carbonitrile
- 126936-68-3/2-p-nitrobenzoyl-2-cyclohexanoyl-1,3-dithiane
- 122121-64-6/1-(3,5-Dichloro-phenyl)-2-methyl-5-(4-nitro-phenyl)-1H-pyrrole-3-carboxylic acid benzylamide
- 121583-42-4/N-<(4,6-Dimethoxypyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2,6-dichlorbenzolsaeureamid
- 115754-32-0/C24H20Cl2N4O4
- 126873-14-1/2-O-benzyl-1-O-(2,3,6,2',3',4',6'-hepta-O-benzyl-α-lactosyl)-(R,S)-glycerol
- 114531-42-9/α-1-O-methyl-ADP-ribose
- 111558-85-1/erythro-1-tert-butoxy-1-phenyl-2-chloropropane