6-Phenoxy-chinolinchinon-(3,4)-tripiperidino-phosphazin-(3)(3028-38-4)
- Name: 6-Phenoxy-chinolinchinon-(3,4)-tripiperidino-phosphazin-(3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:546.652
- CAS Registry Number:3028-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 960041-09-2/4-[(3,4-difluorophenyl)amino]-5-(3-methoxyphenyl)nicotinonitrile
- 960040-84-0/4-[(4-cyanophenyl)amino]-5-[4-(dimethylamino)phenyl]nicotinonitrile
- 258512-21-9/1-[2-(Acetylthio)ethyl]-1-phenethyl-3-[3-(pyridin-3-yl)propyl]urea
- 373622-43-6/N-[1-(difluoromethoxy)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 219732-85-1/6-(2,4-dichlorophenyl)-8-ethyl-9-(4-heptyl)-9H-purine
- 30674-58-9/4-anilino-7-methyl-2-(2-nitro-phenyl)-quinoline-3-carboxylic acid ethyl ester
- 80260-12-4/N-(4-acridin-9-ylamino-phenyl)-N-methanesulfonyl-methanesulfonamide
- 69151-72-0/C19H23ClN4O5S
- 37978-04-4/(3,4-dimethoxy-phenethyl)-{3-[1-(3,4-dimethoxy-phenethyl)-piperidin-4-yl]-propyl}-ethyl-amine
- 59629-27-5/3-methyl-1-{1-[2-oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-piperidin-4-yl}-1-phenyl-urea
- 64027-06-1/{3-[2-(2-Aminomethyl-phenoxy)-acetylamino]-2-oxo-azetidin-1-yl}-(4-hydroxy-phenyl)-acetic acid
- 52428-65-6/4-dimethylaminomethyl-2-methyl-3-(2-nitro-phenylsulfanyl)-1-phenyl-indol-5-ol
- 72632-03-2/1-Naphthalen-1-ylmethyl-1H-indole-3-carboxylic acid 2-benzoyloxy-ethyl ester
- 57645-08-6/N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetyl]-serine methylamide
- 10287-78-2/N-(3-acetyl-1-benzenesulfonyl-2-methyl-indol-5-yl)-N-isopropyl-benzenesulfonamide
- 19615-89-5/5-benzoyloxy-3-(2-tritylamino-ethyl)-indole
- 32567-53-6/N'-<3-Chlor-acridin-9-yl>-N-decyl-N-<4>pyridyl-p-phenylendiamin
- 17248-47-4/9-Methyl-6-(trans-styryl)-9aH-chinolizin-tetracarbonsaeure-(1,2,3,4)-tetramethylester
- 64919-75-1/2-[(2R,3R)-2-(3-Chloro-2-hydroxy-propylsulfanyl)-4-oxo-3-(trityl-amino)-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester
- 3028-38-4/6-Phenoxy-chinolinchinon-(3,4)-tripiperidino-phosphazin-(3)
- 33922-38-2/1-benzyl-1H-pyrido[1,2-a]quinoline-1,2,3,4-tetracarboxylic acid tetramethyl ester
- 34180-49-9/6-[(1-Hydroxy-naphthalene-2-carbonyl)-amino]-2,3-dihydro-indole-1-carboxylic acid 2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethyl ester
- 69128-87-6/1-{2-[2,4-Dimethoxy-3-(2-methoxy-ethoxy)-benzenesulfonylamino]-5-guanidino-pentanoyl}-4-methyl-piperidine-2-carboxylic acid
- 67107-55-5/(2-chloro-benzylidene)-quinolin-4-yl-amine
- 93350-59-5/5-Oxo-2-phenethyl-4,5-dihydro-1H-pyrrole-3-carboxylic acid amide
- 61832-18-6/2,6-Dichloro-isonicotinic acid [1-phenyl-meth-(E)-ylidene]-hydrazide
- 92580-13-7/N-(2-hydroxy-2-pyridin-2-yl-ethyl)-4-methoxy-benzamide
- 50734-32-2/N-(1-cyclohexyl-pyrrolidin-3-yl)-2,4-dimethoxy-benzamide
- 21327-63-9/1-(4-Phenyl-butyl)-4-prop-2-ynyl-piperidine-4-carboxylic acid ethyl ester
- 15316-11-7/1H-Indole-2-carboxylic acid N'-(4-methoxy-benzyl)-hydrazide