1,3,5-Triazine-1,3,5(2H,4H,6H)-tricarboxaldehyde(58793-59-2)
- Name: 1,3,5-Triazine-1,3,5(2H,4H,6H)-tricarboxaldehyde
- Synonyms:1,3,5-triformylhexahydro-1,3,5-triazine;1,3,5-Triazine-1,3,5(2H,4H,6H)-tricarboxaldehyde;
- Molecular Formula:C6H9N3O3
- Molecular Weight:171.15400
- CAS Registry Number:58793-59-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587887-47-6/1,5-Pentanediol, 2-methyl-, 5-benzoate
- 587887-48-7/1,4-Butanediol, 2-methyl-, 1-benzoate
- 587888-43-5/Ethenetricarbonitrile, 2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-
- 58788-87-7/Glycine, N-methyl-N-2-propynyl-
- 58788-88-8/Glycine, N-2-butynyl-N-methyl-
- 58788-89-9/Glycine, N-methyl-N-(3-phenyl-2-propynyl)-
- 58788-90-2/Glycine, N-methyl-N-2-propenyl-
- 58788-91-3/Glycine, N-2-butenyl-N-methyl-
- 58788-92-4/Glycine, N-methyl-N-(3-methyl-2-butenyl)-
- 58789-02-9/Cyclopropanecarbonyl bromide, 2,2-dimethyl-3-(2-methyl-1-propenyl)-
- 58789-10-9/Benzeneacetic acid, 5-(2,4-dichlorophenoxy)-2-nitro-
- 5878-94-4/Benzamide, N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel-
- 58789-44-9/1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, mono(4-methylbenzenesulfonate), (4S,5S)-
- 58791-94-9/(4-chloro-2-methylphenyl)hydrazine
- 58791-95-0/METHOXY(4-METHYLPHENYL)METHYLENE]PROPANEDINITRILE
- 58792-16-8/Hydrazinecarboxylic acid, (1-carboxyethylidene)-, 1-ethyl ester
- 5879-22-1/L-Isoleucine, L-a-glutamyl-
- 58792-32-8/Hydrazinecarboxylic acid, (1-carboxy-2-phenylethylidene)-, 1-ethyl ester
- 5879-26-5/L-Proline, 1-L-leucyl-, methyl ester, monohydrochloride
- 58793-59-2/1,3,5-Triazine-1,3,5(2H,4H,6H)-tricarboxaldehyde
- 58793-80-9/2-Propenamide, 3-(dimethylamino)-N,N-dimethyl-, (E)-
- 58794-10-8/Pyridine, 2-[2-(1-naphthalenyl)ethenyl]-, (Z)-
- 58794-11-9/Pyridine, 3-[2-(1-naphthalenyl)ethenyl]-, (Z)-
- 58794-12-0/Pyridine, 2-[2-(2-naphthalenyl)ethenyl]-, (Z)-
- 58794-13-1/Pyridine, 4-[2-(2-naphthalenyl)ethenyl]-, (Z)-
- 58794-16-4/1,6-Heptadiene, 4-bromo-
- 58794-54-0/Benzenamine, 4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-
- 58794-95-9/2,5-Furandione, dihydro-3,3,4,4-tetraphenyl-
- 58795-14-5/Benzenecarbothioamide, N-hydroxy-N-(4-methylphenyl)-
- 58-79-7/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-3-amino-1-oxo-2-phenylpropyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-