Benzamide, 2-nitro-N-(5-nitro-9H-pyrido[3,4-b]indol-6-yl)-(157610-86-1)
- Name: Benzamide, 2-nitro-N-(5-nitro-9H-pyrido[3,4-b]indol-6-yl)-
- Synonyms:
- Molecular Formula:C18H11N5O5
- Molecular Weight:
- CAS Registry Number:157610-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 157583-42-1/2,6-Naphthalenedicarboxylic acid, nickel(2+) salt (1:1)
- 157583-43-2/2,6-Naphthalenedicarboxylic acid, zinc salt (1:1)
- 157589-79-2/L-Tyrosine, octyl ester
- 157589-96-3/1,2,4,5-Tetroxane, 3,6-difluoro-, trans-
- 15759-04-3/8-Quinolinethiol, 6-methyl-
- 15759-05-4/8-Quinolinethiol, 7-methyl-
- 157590-60-8/4-BROMO-5-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
- 15759-13-4/Quinoline, 8-(methylthio)-2-phenyl-
- 157598-34-0/L-Cysteine, N-(2-hydroxybenzoyl)-
- 15760-38-0/Benzene, (3-methylenecyclobutyl)-
- 157610-86-1/Benzamide, 2-nitro-N-(5-nitro-9H-pyrido[3,4-b]indol-6-yl)-
- 157610-87-2/Benzamide, 2-nitro-N-(5-nitro-1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-
- 157610-88-3/Benzamide, 2-amino-N-(5-amino-9H-pyrido[3,4-b]indol-6-yl)-
- 157610-89-4/Benzamide, 2-amino-N-(5-amino-1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-
- 157611-04-6/Benzenesulfonamide, N-(2,6-dimethoxy-4-pyrimidinyl)-
- 157612-46-9/9-Anthracenemethanol, 10-(2-bromoethoxy)-a-(trifluoromethyl)-, (R)-
- 15761-57-6/Acetamide, N-[(1S)-2-hydroxy-1-(1H-imidazol-4-ylmethyl)ethyl]-
- 157617-05-5/Ethanaminium, N,N,N-trimethyl-2-[(1-naphthalenylacetyl)oxy]-, chloride
- 157617-74-8/2-Propenoic acid, 4-[[4-(dimethylamino)phenyl]azo]phenyl ester
- 157617-77-1/2-Propenoic acid, 6-[4-[[4-(dimethylamino)phenyl]azo]phenoxy]hexyl ester
- 157617-82-8/Benzoic acid, 4-[[4-[[6-[(2-methyl-1-oxo-2-propenyl)oxy]hexyl]oxy]phenyl]azo]-
- 15762-17-1/2-Propanone, 1,3-bis([1,1'-biphenyl]-4-yl)-
- 15763-23-2/Quinolinium, 1-methyl-2-[(1-methyl-2(1H)-quinolinylidene)methyl]-, iodide
- 15763-36-7/Quinolinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-propyl-, iodide
- 157634-01-0/1-benzylpiperidine-2-carbaldehyde
- 15763-55-0/3H-Pyrazol-3-one, 1,2-dihydro-4-methyl-1-phenyl-
- 157635-94-4/1-Piperidinecarboxylic acid, 4-[2-(acetyloxy)-1-(hydroxymethyl)ethyl]-, phenylmethyl ester, (R)-
- 157635-96-6/Phenol, 2-[[(diphenylmethyl)imino]methyl]-
- 15763-64-1/Ethaneperoxoic acid, methyl ester
- 157636-92-5/1H-Indole, 2-(chloromethyl)-1-(phenylsulfonyl)-