1-propylacridin-9-amine(111782-82-2)
- Name: 1-propylacridin-9-amine
- Synonyms:9-Imino-10-propylacridine
- Molecular Formula:C16H16 N2
- Molecular Weight:236.3116
- CAS Registry Number:111782-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23632-70-4/Z-ASP(OTBU)-OH DCHA
- 4676-58-8/2,3-DiMethoxy-6,7-diMethylnaphthalene
- 95523-18-5/â-D-Galactopyranoside,7-[(O-6-deoxy-â-Dgalactopyranosyl-( 1f3)-O-6-deoxy-â-Dgalactopyranosyl-( 1f2)-R-Larabinofuranosyl) oxy]-2-ethenyl-2,3,4,4a,4b,5,- 6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl- 3-phenanthrenyl 6-deoxy-,(2R,3S,4aR,4bS,7R,8aS)-
- 86847-71-4/N-(3-FORMYL-4-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
- 4430-17-5/2-hydroxy-5-methylbimol.cyclic ester ;;
- 19780-56-4/1-ETHYL-2-METHYLCYCLOPENTENE
- 14785-50-3/Tiapirinol
- 66895-58-7/Turpetholic acid A
- 26624-13-5/2,6-dimethoxy-4-[(1Z)-prop-1-en-1-yl]phenol
- 57918-84-0/2-methyl-3-(o-tolyl)propionaldehyde
- 27161-64-4/6-(2-AMINO-PHENYL)-3-THIOXO-3,4-DIHYDRO-2H-[1,2,4]TRIAZIN-5-ONE
- 119087-36-4/7-nitrotetraphen-11-yl acetate
- 3110-54-1/ethyl {[2-(trifluoromethyl)phenyl]sulfonyl}carbamate
- 94597-38-3/1-methyl-4-oxocyclohexa-2,5-dien-1-yl hydrogen sulfate
- 68139-79-7/Fatty acid,C18-unsatd,dimers,polymers with ethylenediamine and soya fatty acid
- 84979-67-9/thymopoietin II octadecapeptide (32-49)
- 7538-45-6/2-(trimethoxysilyl)ethanethiol
- 32122-23-9/1-bromocyclobutane-1-carboxylic acid
- 94134-17-5/1-[3-(diethylamino)propyl]biguanide monohydrochloride
- 111782-82-2/1-propylacridin-9-amine
- 63905-05-5/N-METHYL-2-HYDROXY-2-CHLORODIETHYLAMMONIUMCHLORIDE
- 30339-33-4/4,6-bis(dibromomethyl)-N-ethyl-1,3,5-triazin-2-amine
- 52783-43-4/NONADECANOL
- 29002-03-7/4-Biphenylcarboxylic acid, 7-nitro-8-quinolyl ester
- 7064-69-9/1-butyl-4-methyl-5-[(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-pyrrolidin-1-yl-1,2-dihydropyridine-3-carbonitrile
- 16813-33-5/N-(2-chloroethyl)-2-oxoimidazolidine-1-carboxamide
- 6278-04-2/1-(PHENYL(PIPERIDIN-1-YL)METHYL)NAPHTHALEN-2-OL
- 14011-37-1/hydrazine hydrochloride
- 89427-10-1/5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 59312-61-7/1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulphonyl)oxy]phenyl]azo]nicotinonitrile