2-Azatriphenylene(217-60-7)
- Name: 2-Azatriphenylene
- Synonyms:2-Azatriphenylene;
- Molecular Formula:C17H11N
- Molecular Weight:229.28
- CAS Registry Number:217-60-7
- EINECS:
- Melting Point:167-169 °C
- Water Solubility:
Other Product
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- 70851-04-6/DIPENTAERYTHRITYL HEXAHEPTANOATE/HEXACAPRYLATE/HEXACAPRATE
- 13324-55-5/(1-Cyclohexylethyl)hydrazine
- 1772-25-4/1,3,6-Hexanetricarbonitrile
- 20566-73-8/3-{[4-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)phenyl]carbamoyl}benzenesulfonyl fluoride
- 112227-16-4/CP 71362
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- 27254-36-0/Nitronaphthalene
- 114912-33-3/Benzenemethanol, a-[(1R)-1-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4-dimethoxy-,(aS)-rel-
- 6106-42-9/N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
- 23959-62-8/Benzoic acid,4-butoxy-3,5-dichloro-, 2-(1-methyl-2-phenylethylidene)hydrazide
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- 217-60-7/2-Azatriphenylene
- 41191-16-6/4-(1-methylethyl)-2-(4-nitrophenyl)morpholine
- 110525-56-9/4-(1H-pyrazol-1-yl)butanoic acid(SALTDATA: FREE)
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- 220863-07-0/1-Propene, tetramer,manuf. of, distn. residues
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- 101858-07-5/Laprol 44 (9CI)
- 53404-45-8/Disodium monoethanolamine phosphate
- 82138-79-2/2,4(1H,3H)-Pyrimidinedione,1-[(11S)-11-O- [2-(acetylamino)-2-deoxy-R-Dglucopyranosyl]- 6,10-dideoxy-10-[(12- methyl-1-oxotetradecyl)amino]-L-galacto-â- D-allo-undecodialdo-1,4-furanose-11,7- pyranos-1-yl]-
- 27693-62-5/bis[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]isopropylammonium] sulphate
- 73806-03-8/ammonium 3-carbamoyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 17607-49-7/(24E)-9-[2-(2,2-dimethyl-1-propylhydrazino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 142795-94-6/6,7a(2H)-Benzofurandiol,hexahydro-5-methoxy-3-methyl-3a-(2-propenyl)-2-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR,5R,6R,7aS)-rel-(-)- (9CI)