Methanesulfenamide, 1,1,1-trichloro-N,N-dimethyl-(13029-19-1)
- Name: Methanesulfenamide, 1,1,1-trichloro-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C3H6Cl3NS
- Molecular Weight:194.512
- CAS Registry Number:13029-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130289-08-6/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-[(4-methoxyphenyl)methyl]-, dihydrochloride
- 130289-09-7/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-thienylmethyl)-, dihydrochloride
- 130289-10-0/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(3-thienylmethyl)-, dihydrochloride
- 130289-12-2/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-pyridinyl)-, dihydrochloride
- 130289-13-3/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-pyrimidinyl)-, dihydrochloride
- 130289-15-5/Piperazine, 1-(cyclohexylmethyl)-4-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxobutyl]-, dihydrochloride
- 130289-16-6/Piperazine, 1-(cyclohexylmethyl)-4-[5-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxopentyl]-, dihydrochloride
- 130289-17-7/Piperazine, 1-(cyclohexylmethyl)-4-[6-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxohexyl]-, dihydrochloride
- 130289-19-9/Piperazine, 1-[4-[(2,3-dihydro-1-methyl-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1- oxobutyl]-4-(phenylmethyl)-, dihydrochloride
- 130289-20-2/Piperazine, 1-(cyclohexylmethyl)-4-[4-[(2,3-dihydro-1-methyl-2-oxo-1H-imidazo[4,5- b]quinolin-7-yl)oxy]-1-oxobutyl]-, dihydrochloride
- 130289-24-6/4H-1-Benzopyran-4-one, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-(4-methoxyphenyl)-, (E)-
- 13028-94-9/Benzoic acid, 4-(1-oxo-2-phenyl-1H-inden-3-yl)-
- 130289-49-5/L-Glutamic acid, N-(1-oxo-4-phenylbutyl)-
- 13029-07-7/Benzenamine, N,N-diethyl-2,4,6-trinitro-
- 130290-78-7/Cis-4-methoxycyclohexanamine
- 130290-80-1/Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis[4-(1,1-dimethylethyl)-
- 130291-80-4/Benzoic acid, 4-methoxy-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 130291-82-6/2-Propenoic acid, 2-methyl-, 2-[(4-aminobenzoyl)oxy]ethyl ester
- 130291-85-9/Glycine, N-[(5-chloro-2-hydroxy-3-methylphenyl)methyl]-
- 13029-19-1/Methanesulfenamide, 1,1,1-trichloro-N,N-dimethyl-
- 13029-20-4/Methanesulfenamide, 1,1,1-trichloro-N,N-diethyl-
- 130292-28-3/1H-Phenalen-1-ol, 2,3-dihydro-
- 13029-24-8/1-Naphthalenamine, 2,4-dinitro-
- 13029-29-3/1,6-Hexanediamine, N,N-diethyl-
- 130296-00-3/1,3-Dioxane-4-carbonitrile, 2,2-dimethyl-6-(1-methylethyl)-4-pentyl-, trans-
- 130296-15-0/Phosphine, [tris(1,1-dimethylethyl)silyl]-
- 130296-69-4/3,5-Octadecadienoic acid, 6-(acetyloxy)-, methyl ester, (E,Z)-
- 130296-70-7/4-Octadecenoic acid, 6-oxo-, methyl ester, (E)-
- 130296-78-5/Benzene, 1-dodecyl-2-(methoxymethoxy)-
- 13029-71-5/2-([(4-FLUOROPHENYL)SULFONYL]AMINO)ACETIC ACID