1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,3-dimethylbutyl)-(76108-78-6)
- Name: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,3-dimethylbutyl)-
- Synonyms:
- Molecular Formula:C9H14Cl2N4
- Molecular Weight:
- CAS Registry Number:76108-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76100-77-1/Methyl, aminocyano-
- 7610-08-4/Germane, trimethyl[(trifluoroacetyl)oxy]-
- 7610-13-1/Germane, trichloro-1-propynyl-
- 76102-75-5/1-Pentanol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, methanesulfonate
- 76102-92-6/2-amino-N-(3-pyridinyl)benzamide
- 7610-32-4/Antimony, pentamethoxy-
- 7610-33-5/Antimony, pentaethoxy-
- 76103-36-1/5,8-Quinolinedione, 6-[(4-fluorophenyl)amino]-
- 76103-72-5/Ethanone, 2-(1-methyl-2-pyrrolidinyl)-1-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 76104-11-5/Benzeneacetonitrile, 2,4-dichloro-a-(hydroxyimino)-
- 76104-12-6/Benzeneacetonitrile, 4-bromo-a-(hydroxyimino)-
- 76108-67-3/1,3-Butadiynylium
- 76108-72-0/Ethanone, 1,1'-(1,4-dihydro-2,6-dimethyl-4-pentyl-3,5-pyridinediyl)bis-
- 76108-77-5/1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1-methylbutyl)-
- 76108-78-6/1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,3-dimethylbutyl)-
- 76108-80-0/1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,1-dimethylpropyl)-
- 76108-81-1/1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,1-dimethylbutyl)-
- 76108-82-2/1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,1,3-trimethylbutyl)-
- 76110-19-5/3H-Xanthen-3-one, 9-ethyl-2,6,7-trihydroxy-
- 76113-47-8/2-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-
- 76113-69-4/Phenol, 2-[1-(1H-benzimidazol-1-yl)ethenyl]-
- 76114-74-4/Carbamic acid, butyl-, 2,3,3-triiodo-2-propenyl ester
- 76118-81-5/9H-Fluorene-1-carboxylic acid, 9-oxo-, ethyl ester
- 76120-02-0/2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide
- 76122-53-7/Phenol, 4-[(1E)-1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]-2-methoxy-
- 76100-31-7/1H-Imidazole-4,5-dicarboxylic acid, 2-undecyl-
- 761002-00-0/Propanoyl fluoride, 2,2,3,3-tetrafluoro-3-[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]prop oxy]-
- 761001-96-1/Propanoic acid, 2,2,3,3-tetrafluoro-3-[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]prop oxy]-, methyl ester
- 761-20-6/2-Pentene, 1-chloro-3-ethyl-
- 76115-82-7/1H-Benzimidazole, 2-(4,6-diphenyl-2-pyridinyl)-