2-Butenedinitrile, 2,3-bis[(1,3,5-triazin-2-ylmethylene)amino]-(404868-58-2)
- Name: 2-Butenedinitrile, 2,3-bis[(1,3,5-triazin-2-ylmethylene)amino]-
- Synonyms:
- Molecular Formula:C12H6N10
- Molecular Weight:
- CAS Registry Number:404868-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 404867-34-1/2,7-Naphthyridine-3-carboxamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-(4-fluorophenyl)-1,2-dihydro- 2-[(3R)-4-hydroxy-3-methylbutyl]-1-oxo-
- 404867-35-2/2,7-Naphthyridine-3-carboxamide, N-[(3,5-dimethylphenyl)methyl]-4-(4-fluorophenyl)-1,2-dihydro-2-[(3R)-4- hydroxy-3-methylbutyl]-1-oxo-
- 404867-36-3/2,7-Naphthyridine-3-carboxamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1,2-dihydro-2-[(3R)-4-hydroxy- 3-methylbutyl]-4-(4-methylphenyl)-1-oxo-
- 404868-17-3/Phosphine oxide, (2-methoxy-3-methylphenyl)diphenyl-
- 404868-18-4/Phosphine oxide, (2,3-dimethoxyphenyl)diphenyl-
- 404868-19-5/Phosphine oxide, [2-methoxy-3-(1-methylethyl)phenyl]diphenyl-
- 404868-21-9/Pyrrolidine, 1-[2-(diphenylphosphinyl)-6-methylphenyl]-2-(methoxymethyl)-, (2R)-
- 404868-22-0/Pyrrolidine, 1-[2-(diphenylphosphinyl)-6-methoxyphenyl]-2-(methoxymethyl)-, (2R)-
- 404868-23-1/Pyrrolidine, 1-[2-(diphenylphosphinyl)-6-(1-methylethyl)phenyl]-2-(methoxymethyl)-, (2R)-
- 404868-24-2/Pyrrolidine, 1-[3-(diphenylphosphinyl)[1,1'-biphenyl]-2-yl]-2-(methoxymethyl)-, (2R)-
- 404868-25-3/Pyrrolidine, 1-[2-(diphenylphosphino)-6-methylphenyl]-2-(methoxymethyl)-, (2R)-
- 404868-26-4/Pyrrolidine, 1-[2-(diphenylphosphino)-6-methoxyphenyl]-2-(methoxymethyl)-, (2R)-
- 404868-29-7/Propanedioic acid, [(1R)-1,3-diphenyl-2-propenyl]-, diethyl ester
- 404868-30-0/Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]methyl-, diethyl ester
- 404868-52-6/Propanenitrile, 3-[butyl[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-
- 404868-53-7/Propanenitrile, 3-[[4-[(4-nitrophenyl)azo]phenyl](3-oxobutyl)amino]-
- 404868-55-9/3-Pyridinecarbonitrile, 5-[(2,3-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
- 404868-56-0/2-Butenedinitrile, 2,3-bis[(1,3,4-thiadiazol-2-ylmethylene)amino]-
- 404868-57-1/2-Butenedinitrile, 2,3-bis[(1H-pyrrol-1-ylmethylene)amino]-
- 404868-58-2/2-Butenedinitrile, 2,3-bis[(1,3,5-triazin-2-ylmethylene)amino]-
- 404868-59-3/2-Butenedinitrile, 2,3-bis[[(4-methyl-1H-imidazol-2-yl)methylene]amino]-
- 404868-60-6/2-Butenedinitrile, 2,3-bis[[[4-(dimethylamino)-1-naphthalenyl]methylene]amino]-
- 404868-61-7/2-Butenedinitrile, 2,3-bis[(2-quinolinylmethylene)amino]-
- 404868-62-8/2-Butenedinitrile, 2,3-bis[(2-thienylmethylene)amino]-
- 404868-63-9/2-Butenedinitrile, 2,3-bis[(1H-indol-2-ylmethylene)amino]-
- 404868-64-0/2-Butenedinitrile, 2,3-bis[(4-pyridinylmethylene)amino]-
- 404868-65-1/2-Butenedinitrile, 2,3-bis[[(5-methyl-2-furanyl)methylene]amino]-
- 404868-67-3/2-Butenedinitrile, 2,3-bis[([1,1'-biphenyl]-4-ylmethylene)amino]-
- 404868-94-6/Methanone, (2-chloro-2,4-cyclopentadien-1-ylidene)-
- 404869-31-4/Piperazine, 1-(2,6-dichlorobenzoyl)-