N-(10-methylacridin-9(10H)-ylidene)propan-2-amine(34947-29-0)
- Name: N-(10-methylacridin-9(10H)-ylidene)propan-2-amine
- Synonyms:
- Molecular Formula:C17H18N2
- Molecular Weight:250.3382
- CAS Registry Number:34947-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33530-04-0/N-[(7S)-2,10-dihydroxy-1,3-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
- 5008-72-0/ETHYL SEC-BUTYL SULFIDE
- 187402-86-4/â-D-Galactopyranoside,(1R,2R)-2-[(6-deoxy- R-L-galactopyranosyl)oxy]cyclohexyl 3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-,monosodium salt
- 92257-02-8/Alcohols, C4-18, reaction products with phosphorus oxide (P2O5)
- 38032-15-4/(Z)-(4-methylphenyl)(phenyl)methanone oxime
- 134192-87-3/GAS1 protein, Saccharomyces cerevisiae
- 63987-54-2/butyl 3-chlorobenzoate
- 74328-59-9/AFLAVININE
- 109802-17-7/6-bromo-9H-quino[4,3,2-de][1,10]phenanthrolin-9-one
- 176385-02-7/Pyripyropene R
- 86763-94-2/N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-nitrobenzenesulfonamide
- 91696-50-3/1,4-Benzenediol, reaction products with aniline and o-toluidine, cyclohexyl derivs.
- 98266-33-2/(R)-N-Boc-(3-Pyridyl)alanine
- 14708-92-0/cobyric acid
- 34947-29-0/N-(10-methylacridin-9(10H)-ylidene)propan-2-amine
- 63216-87-5/2,2-((9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxoacetic) acid
- 104317-70-6/Hydroxypropentofylline
- 5572-19-0/N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}acetamide
- 6267-86-3/3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(phenylmethylidene)hydrazino]propanenitrile
- 71526-40-4/1-Butanone, 1-(4-methoxyphenyl)-2-((4-methoxyphenyl)methylene)-, (E)-
- 88589-99-5/[2-(naphthalen-1-yl)phenyl]acetonitrile
- 74893-00-8/29320-38-5
- 148044-84-2/2-Cyclohexen-1-ol,4-[(1E,3E,5E,7E,9E,11E)-15-hydroxy-3,7,12-trimethyl-1,3,5,7,9,11-pentadecahexaenyl]-3,5,5-trimethyl-,(1R,4S)- (9CI)
- 6383-70-6/5-BENZYLOXY-DL-TRYPTOPHAN
- 67875-12-1/potassium 2-[[1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate
- 7454-71-9/4-chloro-N-(3-chloro-4-methylphenyl)benzenesulfonamide
- 111-65-9/n-Octane
- 67527-79-1/SP-PK 7
- 68630-97-7/Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-(decyloxy)-, disodium salt
- 98106-79-7/Butanoic acid, 4-amino-4-oxo-3-sulfo-, N-coco alkyl derivs., diammonium salts