4-Nitro-3-quinolinamine(98910-51-1)
- Name: 4-Nitro-3-quinolinamine
- Synonyms:4-Nitro-3-quinolinamine
- Molecular Formula:C9H7N3O2
- Molecular Weight:189.173
- CAS Registry Number:98910-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1214379-08-4/ethyl 2-chloro-3-fluorobenzoate
- 19155-72-7/5-Chloro-4-methoxybenzofurazane
- 842972-09-2/5-FLUORO-3-METHYL-1H-INDOLE-2-CARBALDEHYDE
- 952182-28-4/METHYL 1-VINYL-1H-PYRROLE-3-CARBOXYLATE
- 116530-25-7/2-Amino-7-methylnaphthalene
- 361375-97-5/7H-Pyrazino[2,1-b][1,3]thiazepine(9CI)
- 489429-72-3/Ethanone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoro- (9CI)
- 74313-19-2/1-Methoxy-2,3,5-trimethylbenzene dichloro deriv.
- 56588-20-6/1-(2-Thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone
- 80096-57-7/C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL)-METHYLAMINE HYDROCHLORIDE
- 98910-51-1/4-Nitro-3-quinolinamine
- 1026230-99-8/(S)-b-AMino-3-Methyl-benzeneethanol
- 145537-81-1/(3-aminopropyl)(n-butyl)phosphinic acid
- 206446-39-1/tert-butyl 3-(pyridin-2-yl)azetidine-1-carboxylate
- 1428576-49-1/4-nitro-1-(3-oxetanylmethyl)-1H-Pyrazole
- 438617-12-0/5-bromo-N-butyl-2-furamide
- 1241675-84-2/3-(2,4-Difluorophenoxy)azetidine hydrochloride
- 24134-81-4/BUTTPARK 59\40-23
- 451523-42-5/1,2,4-Triazin-5(2H)-one,3-(2-propenylamino)-(9CI)
- 172968-86-4/Cyclohexanone, 2,3-difluoro-2-methyl-, cis- (9CI)
- 371773-71-6/SALOR-INT L438464-1EA
- 1220028-68-1/4-[2-(4-Pentenyloxy)ethyl]piperidine hydrochloride
- 85287-32-7/2-[(2-Methoxyphenyl)amino]-5-[4-oxo-4-(sulfoamino)butyl]benzoic acid
- 84673-47-2/Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
- 478626-71-0/N-Methyl cyclohexanepropanaMine
- 86133-45-1/Cyclopropanecarboxylic acid, 2-ethenyl-, 2-propenyl ester, cis- (9CI)
- 179558-91-9/2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite
- 860688-61-5/2-Ethoxy-1-ethyl-3-methoxybenzene
- 2958-18-1/7-Sulfonamido-N-hydroxymethyl Hydrochlorothiazide