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2,3:4,5-Di[1,3]butadieno-6H-3a-aza-1H-phenalene-1,6-dione (32081-22-4)
Identification
Name:
2,3:4,5-Di[1,3]butadieno-6H-3a-aza-1H-phenalene-1,6-dione
Synonyms:
2,3:4,5-Di[1,3]butadieno-6H-3a-aza-1H-phenalene-1,6-dione;5H,9H-Quino[3,2,1-de]acridine-5,9-dione
CAS:
32081-22-4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
8-Fluoro-5,6-dihydro-7-(4-hydroxypiperidino)-4-methyl-1-oxo-4H-3a-aza-1H-phenalene-2-carboxylic acid sodium salt
1H-Phenalene-3-aceticacid, 2-methyl-1-oxo-
1H,5H-3a,10b-[1,3]Butadieno[1,3]dioxolo[6,7][2]- benzopyrano[3,4-b]pyrrole,2,3-dihydro-3- methyl-,(3aR,10bR)-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[5-(3-chlorophenyl)-2-furanyl]-6-[1-(phenylmethyl)-4-piperidinyl]-
2-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
1H-Phenalene,1-methylene-
3H-2-Oxa-1H-phenalene-1-one
2,2-Di-tert-butyl-3-(diisopropyl(trimethylsilyloxy)silyl)-4-phenyl-1-oxa-3-aza-2-silacyclobutan
1H-Phenalene-1,3(2H)-dione, 5-hydroxy-2-(6-phenyl-2-benzothiazolyl)-
1H-Phenalene-1,3(2H)-dione,2-(1-methyl-1-phenyl-1H-benz[e]indol-2-yl)-
1H-Phenalene-1,3(2H)-dione, 5-nitro-2-(2-pyridinylimino)-
1,3-di-tert-butyl-2,2-dimethyl-4-bromo-1-aza-3-azonia-2-sila-4λ3-stannacyclobutane
1,3-di-tert-butyl-2,2-dimethyl-4-chloro-1-aza-3-azonia-2-sila-4λ3-stannacyclobutane
1H-Phenalene-1,3(2H)-dione, 2-[[4-(dimethylamino)phenyl]methylene]-
1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)-
6-[1-aza-2-(dimethylamino)vinyl]-1-ethyl-3-propyl-1,3-dihydropyrimidine-2,4-dione
1H-Phenalene-1,3(2H)-dione, 6-methoxy-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[5-(3-chlorophenyl)-2-furanyl]-6-[4-(2-hydroxyethyl)phenyl]-1-methyl-,4-oxide
2-{[(1E)-(5-piperidin-1-ylfuran-2-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[5-(3-chlorophenyl)-2-furanyl]-6-methyl-1-(2-phenylethyl)-, 4-oxide
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