Acridine, 9-(1H-indol-3-yl)-(31436-26-7)
- Name: Acridine, 9-(1H-indol-3-yl)-
- Synonyms:
- Molecular Formula:C21H14N2
- Molecular Weight:294.356
- CAS Registry Number:31436-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 314290-71-6/1H-Pyrazole-4,5-dione, 3-phenyl-1-(4-phenyl-2-thiazolyl)-, 4-(1-naphthalenylhydrazone)
- 314292-72-3/1H-Pyrazole-4,5-dione, 3-(4-nitrophenyl)-1-(4-phenyl-2-thiazolyl)-, 4-[(4-methoxy-2-nitrophenyl)hydrazone]
- 31429-28-4/Benzeneacetonitrile, a-[(4-methylphenyl)imino]-
- 314293-26-0/1H-Pyrazole-1-carbothioamide, 4-[(4-fluorophenyl)hydrazono]-4,5-dihydro-3-methyl-5-oxo-
- 314293-99-7/1,1':3',1''-Terphenyl, 2'-azido-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
- 314294-00-3/[1,1':3',1''-Terphenyl]-2'-amine, 2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
- 314294-08-1/[1,1':3',1''-Terphenyl]-2'-amine, 2,2'',4,4'',6,6''-hexakis(1-methylethyl)-, monolithium salt
- 314294-38-7/2,4,6,8,10-Dodecapentaenal, 3,7-dimethyl-, (2E,4E,6E,8E,10Z)-
- 31429-59-1/1-Propanamine, 3-[[(4-butoxyphenyl)methyl]thio]-, hydrochloride
- 31430-19-0/Mebendazole Ethyl Ester
- 31430-26-9/Benzamide, N-[[(5-chloro-2-pyridinyl)amino]thioxomethyl]-
- 31430-27-0/N-(5-Chloro-2-pyridyl)thiourea, 97%
- 31432-40-3/Ethanone, 1-(5-methylselenophene-2-yl)-
- 31432-96-9/Urea, trimethyl(phenylmethyl)-
- 3143-32-6/Benzoic acid, 3,4,5-trimethoxy-, 3,4-dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran -3-yl ester, cis-
- 31433-63-3/Ethanone, 1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-, oxime
- 31433-98-4/[1,1'-Biphenyl]-4-amine, 4'-chloro-3-nitro-
- 31434-96-5/Hydrazinecarboxylic acid, 2,2,2-trichloroethyl ester
- 31436-15-4/Isoquinoline, 4-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-
- 31436-26-7/Acridine, 9-(1H-indol-3-yl)-
- 31436-86-9/Ethanamine, 2-(1H-indol-2-ylthio)-, monohydrochloride
- 31441-62-0/Phosphonic acid, (ethenylphenyl)-
- 31444-29-8/Bicyclo[3.2.1]oct-2-en-6-one
- 31444-32-3/Bicyclo[3.2.1]oct-3-en-6-one
- 31444-36-7/Benzene, 1,1'-(2-methyl-1,5-pentanediyl)bis-
- 31446-95-4/1H-Imidazolium, 4-amino-1-methyl-2,3-diphenyl-, chloride
- 31447-08-2/Ruthenium, tricarbonylbis(dimethylphenylphosphine)-
- 31447-99-1/1-Octanamine, N,N-bis(3-methylbutyl)-
- 31448-00-7/1-Octanamine, N-(3-methylbutyl)-N-octyl-
- 3144-88-5/Quinolinium, 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadienyl]-, tetrafluoroborate(1-)