2-(3-nitro-acridin-9-ylamino)-1-(4-nitro-phenyl)-ethanol(37394-86-8)
- Name: 2-(3-nitro-acridin-9-ylamino)-1-(4-nitro-phenyl)-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:404.382
- CAS Registry Number:37394-86-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35810-23-2/1-benzyl-4-[(2-hydroxy-2-phenyl-ethylamino)-methyl]-piperidin-4-ol
- 41450-48-0/2-chloro-6-(4-ethyl-thiazol-2-yl)-4-nitro-aniline
- 33456-49-4/(5-Methyl-2-propyl-1H-indol-3-yl)-acetic acid phenyl ester
- 31686-75-6/α-Hydroxy-α-(p-chlorphenyl)-α-(4-pyridyl)-m-tolylsaeure
- 32896-94-9/3-benzoyl-1,2,3,8a-tetrahydro-indolizine-1,8-dicarbonitrile
- 53970-74-4/N-phenyl-2-(tetrachloro-pyridin-2-yl)-acetamide
- 26320-95-6/N-(4-isonicotinoylamino-benzoyl)-glycine
- 40112-94-5/3-Ethyl-4-[1-methoxycarbonyl-meth-(E)-ylidene]-piperidine-1-carboxylic acid benzyl ester
- 55181-25-4/3-phenyl-3-aza-bicyclo[4.2.0]oct-4-ene-5,6-dicarboxylic acid dimethyl ester
- 32502-50-4/5-chloro-1-(2-diethylamino-ethyl)-3-phenyl-indole-2-carbonitrile
- 71940-44-8/1-(4-cyano-phenyl)-6-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester
- 33619-57-7/7-benzyloxy-6-methoxy-2-phenyl-quinoline-3-carbonitrile
- 73843-38-6/2-[benzenesulfonyl-(2-methyl-pyridin-3-yl)-methyl]-cyclopropanecarboxylic acid ethyl ester
- 32867-07-5/1-Ethyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid (3-trifluoromethyl-phenyl)-amide
- 68385-99-9/1-Butyl-5-{(Z)-4-[ethyl-(2-hydroxy-ethyl)-amino]-2-methyl-phenylimino}-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-pyridine-3-carbonitrile
- 3862-02-0/6-Chloro-1,3-dioxo-2-(3-phenyl-bicyclo[2.2.1]hept-2-yl)-2,3-dihydro-1H-isoindole-5-sulfonic acid amide
- 37394-86-8/2-(3-nitro-acridin-9-ylamino)-1-(4-nitro-phenyl)-ethanol
- 17079-54-8/(Benzamido-succinimido)-essigsaeure-p-nitrobenzylester
- 97656-70-7/2-acetylamino-1-quinolin-6-yl-3-trityloxy-propan-1-one
- 56043-75-5/thiocarbonic acid O-cyclohexylmethyl ester S-(4,5-dichloro-thiazol-2-yl) ester
- 71981-69-6/2-[5-(4-Chloro-phenyl)-4-methyl-[1,3]oxathiol-(2E)-ylidene]-3-oxo-3-phenyl-propionitrile
- 5082-34-8/2-(2-Biphenyl-4-yl-4-methyl-thiazol-5-yl)-5-methyl-benzooxazole
- 68827-16-7/3-methyl-5-[N-(2-morpholin-4-yl-ethyl)-glycyl]-1-phenyl-1,4,5,10-tetrahydro-benzo[b]pyrazolo[3,4-e][1,4]diazepine
- 59895-42-0/2,4-diphenyl-cyclobutane-1,3-dicarboxylic acid bis-(1-methyl-2-morpholin-4-yl-ethyl) ester
- 58065-99-9/7-(2-Hydroxy-2-phenyl-acetylamino)-3-[(3-morpholin-4-yl-propoxyimino)-methyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 30019-47-7/N,N'-bis-(3-hydroxymethyl-3H-thiazol-2-ylidene)-4,4'-methanediyldiamino-bis-benzenesulfonamide
- 36992-33-3/N-[4-(3-Phenyl-benzo[f]quinolin-1-yl)-phenyl]-benzenesulfonamide
- 41596-37-6/N,N-di-sec-butyl-2-[1-(2-chloro-benzyl)-pyrrol-2-yl]-2-oxo-acetamide
- 34131-21-0/7,12-bis-(2-methoxy-phenyl)-5,14-dimethyl-1,4,8,11-tetraaza-cyclotetradeca-4,14-diene
- 97152-12-0/10-[N-(2-dibenzylamino-ethyl)-glycyl]-10H-phenothiazine
