Benzenamine, 3,5-dimethyl-, sulfate (1:1)(286410-31-9)
- Name: Benzenamine, 3,5-dimethyl-, sulfate (1:1)
- Synonyms:
- Molecular Formula:C8H11N.H2O4S
- Molecular Weight:
- CAS Registry Number:286410-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 286373-74-8/2-Naphthalenecarboxylic acid, 3-[[(2,4-dinitrophenyl)azo]oxy]-
- 28637-38-9/Oxonium, hydrate
- 28637-61-8/2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- 286376-22-5/Carbamic acid, 2-butynyl[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethylester
- 286376-23-6/Benzenesulfonamide, N-2-butynyl-4-methyl-
- 286378-93-6/L-Cysteine, L-cysteinylglycyl-L-leucyl-L-seryl-L-a-aspartyl-L-seryl-
- 286382-24-9/Benzoic acid, 4-(methoxyamino)-3,5-dinitro-, methyl ester
- 28638-58-6/Cyclopentene, 1-ethenyl-
- 28638-59-7/1-methyl-2-[(E)-2-nitroethenyl]benzene
- 286387-78-8/1(2H)-Pyridinecarboxamide, N-[3-[2-[bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-3,6-dihydro- 4-phenyl-
- 286387-79-9/1-Piperazinecarboxamide, N-[3-[2-[bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-4-phenyl-
- 286387-82-4/1-Piperazinecarboxamide, N-[3-[2-[bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-4-[3-(trifluoro methyl)phenyl]-
- 286387-91-5/1-Piperazinecarboxamide, N-[3-[2-[bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-3-methyl-4-( 3-methylphenyl)-
- 2863-92-5/Ethanone, 1-(2-methylcyclopropyl)-, trans-
- 28639-68-1/1,3,6,9-Tetraazaspiro[4.4]nonane-2,4-dithione, 1,3,6,9-tetraphenyl-
- 286401-61-4/Benzonitrile, 4-(methoxyamino)-3,5-dinitro-
- 286409-78-7/Acetic acid, 2,2'-[[(1R,2S)-1,2-cyclohexanediyl]bis(iminooxy)]bis-, rel-
- 286410-31-9/Benzenamine, 3,5-dimethyl-, sulfate (1:1)
- 286410-33-1/Benzenamine, 2,6-dimethyl-, sulfate (1:1)
- 286410-35-3/Benzenamine, 2,3-dimethyl-, sulfate (1:1)
- 286411-01-6/1,8-Naphthyridin-4-amine, 7-methyl-2-phenyl-
- 28642-83-3/Carbamic acid, [8-[[4-(diethylamino)-1-methylbutyl]amino]-3-phenylpyrido[2,3-b]pyrazin- 6-yl]-, ethyl ester, dihydrochloride
- 28642-87-7/Carbamic acid, [3-(3,4-dichlorophenyl)-8-[[4-(diethylamino)-1-methylbutyl]amino]pyrido[ 2,3-b]pyrazin-6-yl]-, ethyl ester, dihydrochloride
- 28642-88-8/Carbamic acid, [3-(4-bromophenyl)-8-[[4-(diethylamino)-1-methylbutyl]amino]pyrido[2,3- b]pyrazin-6-yl]-, ethyl ester, monohydrochloride
- 286433-62-3/Cyclopropanecarboxylic acid, 2-(2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester, (1R,2S)-rel-
- 286433-60-1/Cyclopropaneacetic acid, 2-benzoyl-, 1,1-dimethylethyl ester, (1R,2S)-rel-
- 286433-55-4/Cyclopropanecarboxylic acid, 2-(2-oxo-2-phenylethyl)-3-phenyl-, 1,1-dimethylethyl ester, (1R,2R,3R)-rel-
- 286433-54-3/Cyclopropanecarboxylic acid, 2-(2-oxo-2-phenylethyl)-3-phenyl-, 1,1-dimethylethyl ester, (1R,2S,3S)-rel-
- 286433-53-2/Cyclopropaneacetic acid, 2-benzoyl-3-phenyl-, 1,1-dimethylethyl ester, (1R,2S,3S)-rel-