8-chloroquinoline-N-oxide(866874-13-7)
- Name: 8-chloroquinoline-N-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:179.606
- CAS Registry Number:866874-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 757171-36-1/1-{6-[(4S,5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-4-methyl-2-(4-nitro-benzyloxycarbonyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-3-yl]-9-oxo-9H-fluoren-2-ylmethyl}-4-aza-1-azonia-bicyclo[2.2.2]octane
- 792948-16-4/(S)-1-(2-nitrobenzoyl)-4-vinyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid methyl ester
- 754190-31-3/(3-bromo-phenyl)-[4-chloro-6-(6-dimethylamino-pyridin-3-ylethynyl)-pyrimidin-5-yl]-methanone
- 727426-61-1/(S)-2-[(1-{(2S,3S)-2-[(R)-2-Amino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-6-(benzyloxy-formyl-amino)-hexanoic acid
- 727426-63-3/(S)-2-[(1-{(2S,3S)-2-[(R)-2-Amino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-7-(benzyloxy-formyl-amino)-heptanoic acid
- 727426-51-9/(S)-8-(Benzyloxy-formyl-amino)-2-[(1-{(2S,3S)-2-[(R)-2-tert-butoxycarbonylamino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-octanoic acid 2-trimethylsilanyl-ethyl ester
- 764696-76-6/(2S,3S,4S,5R,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-[(1R,2R,3S,5R,6S)-3,5-diazido-2-((2R,3R,4R,5R,6R)-3-azido-6-azidomethyl-4,5-bis-benzyloxy-tetrahydro-pyran-2-yloxy)-6-benzyloxy-cyclohexyloxy]-2-methyl-tetrahydro-pyran
- 790675-90-0/5,17-dinitro-11,23-diphthalimido-25,26,27,28-tetrakis(pentyloxy)calix[4]arene
- 846541-21-7/2,5-di(phosphinyl)thiophene
- 821788-45-8/(1R,4S,4aR,8aS)-4-hydroxy-decahydronaphthalen-1-yl acetate
- 852337-07-6/1-bromo-2-{(tert-butyl-dimethyl-silanyloxy)-[1-(tert-butyl-dimethyl-silanyloxymethyl)-cyclohexa-2,5-dienyl]-methyl}-benzene
- 854389-88-1/{(2R,3S,5R)-5-(4-Benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-3-yloxymethyl}-phosphonic acid monomethyl ester
- 777092-50-9/1-diphenylmethyl-5-methylsulfanyl-3-nitro-1H-1,2,4-triazole
- 852713-63-4/diethyl E,Z-2,3-(3,4,5-trimethoxybenzylidene)succinate
- 854746-19-3/{(1S,2R)-1-Benzyl-3-[(4-chloro-3-nitro-benzenesulfonyl)-isobutyl-amino]-2-hydroxy-propyl}-carbamic acid tert-butyl ester
- 852608-86-7/4-bromo-7-methoxy-2-phenyl-benzofuran
- 752191-82-5/C34H49ClN4O3
- 769919-99-5/C22H25FN2O3S
- 123121-00-6/(4aR)-2t-Hydroxy-4bt.8.8.12t.tetramethyl-(4arH.8acH)-1.2.4.4a.4b.5.6.7.8.8a.9.10-dodekahydro-3H-2c.10ac-aethano-phenanthren
- 866874-13-7/8-chloroquinoline-N-oxide
- 14078-53-6/4,6-di-tert-butyl-1,2,8-trimethoxy-dibenzofuran
- 140851-47-4/(1R,2S)-1,2-Bis-(3-benzyloxy-4-methoxy-phenyl)-2-[(2,2-dimethoxy-ethyl)-methyl-amino]-ethanol
- 1408098-00-9/C102H100I8N16O18
- 1408234-20-7/C19H25(2)HN2O4
- 1407969-44-1/C22H31N5O3Si
- 141245-93-4/3-[5-Acetyl-2-(4-methyl-benzyl)-benzoimidazol-1-yl]-butyric acid
- 141232-45-3/(1R,2S,3S,4S)-7-[(Z)-Hydroxyimino]-5,6-diphenyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid dimethyl ester
- 140867-29-4/(1R*,4S*,5S*,4'S*)-7,7-dimethoxy-1,2,3,4-tetrachloro-5-<4'-(4'-methyl-2'-phenyl-2'-oxazolinyl)>-bicyclo<2.2.1>hept-2-ene
- 141033-39-8/bis(2,3,7,8,b,h)-(1NN-dimethylamidobenzo)-5-arsa-5-paramethylphenyl 1,4,6,9-tetraoxaspiro(4,4)nonane
- 1409941-12-3/C27H25NO9S
