1,3,5-Triazinium, 2,4,6-tris(dimethylamino)-1-methyl-, chloride(61295-98-5)
- Name: 1,3,5-Triazinium, 2,4,6-tris(dimethylamino)-1-methyl-, chloride
- Synonyms:
- Molecular Formula:C10H21N6.Cl
- Molecular Weight:
- CAS Registry Number:61295-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61295-66-7/2-Butyne-1,4-diaminium, N,N,N,N',N',N'-hexamethyl-, dichloride
- 61295-68-9/Benzenemethanaminium, N,N,N,a-tetramethyl-4-(trimethylammonio)-, diiodide
- 61295-69-0/Benzene, 1,3-bis[(2-chloroethenyl)sulfonyl]-
- 61295-70-3/Benzenesulfonamide, 3,4-dichloro-N-1-naphthalenyl-
- 61295-72-5/Benzenesulfonic acid, 4-(4-hydrazono-4,5-dihydro-5-oxo-3-pentadecyl-1H-pyrazol-1-yl)-
- 61295-76-9/Hydrazinecarbodithioic acid, 2-(imino-4-morpholinylmethyl)-
- 61295-78-1/Phenol, 4-[[[4-(2-methoxyphenoxy)phenyl]imino]methyl]-2,6-dinitro-
- 61295-79-2/3-Cyclohexene-1-carboxylic acid, 3-ethyl-2-methyl-4-phenyl-, octyl ester
- 61295-80-5/3-Cyclohexene-1-carboxylic acid, 5-ethyl-6-methyl-4-phenyl-, octyl ester
- 61295-81-6/Cyclopropanecarboxamide, N,N'-methylenebis-
- 61295-82-7/1-Pyrrolidinecarbothioic acid, 2-(1-pyrrolidinylthioxomethyl)hydrazide
- 61295-84-9/1,4-Benzenediamine, N'-[5-(dimethylamino)-3H-1,2,4-dithiazol-3-ylidene]-N,N-dimethyl-, sulfate (1:1)
- 61295-85-0/3H-1,2,4-Dithiazol-5-amine, 3-[(4-methoxyphenyl)imino]-N,N-dimethyl-, monohydrobromide
- 61295-86-1/Benzenamine, N-[5-(1-pyrrolidinyl)-3H-1,2,4-dithiazol-3-ylidene]-,monoperchlorate
- 61295-87-2/1,2,4-Dithiazol-1-ium, 3-[[bis(dimethylamino)methyl]amino]-5-(dimethylamino)-, bromide
- 61295-88-3/1,2,4-Dithiazol-1-ium, 3-(dimethylamino)-5-[(hexahydro-1H-azepin-1-yl)amino]-, bromide
- 61295-91-8/3H-1,2,4-Dithiazol-3-one, 5-(dimethylamino)-, dimethylhydrazone, monohydrobromide
- 61295-94-1/1-Hexadecanesulfonamide, N-1-naphthalenyl-
- 61295-95-2/1H-Imidazolium, 2-(dimethylamino)-4,5-dihydro-1,3-dimethyl-, iodide
- 61295-98-5/1,3,5-Triazinium, 2,4,6-tris(dimethylamino)-1-methyl-, chloride
- 61295-99-6/Carbamic acid, (4-nitro-1-naphthalenyl)-, phenyl ester
- 61296-01-3/Phenol, 2,4-dinitro-, formate (ester)
- 61296-07-9/1-Piperidinecarboxamide, 4,4'-[1,3-propanediylbis(thio)]bis[N-(2,4-dimethylphenyl)-
- 61296-08-0/1-Piperidinecarboxamide, 4,4'-[1,3-propanediylbis(thio)]bis[N-(3,4-dimethylphenyl)-
- 61296-09-1/Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)-
- 61296-12-6/3-Pyridinepropanoic acid, a-(hydroxyimino)-b-oxo-, ethyl ester
- 61296-18-2/Benzene, 1,4-dichloro-2-[(2-chloroethenyl)sulfonyl]-
- 61296-19-3/1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(4-morpholinyl)-, iodide
- 61296-20-6/1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(1-piperidinyl)-, iodide
- 61296-21-7/1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(1-pyrrolidinyl)-, iodide