Benzamide, 2-[(dimethylamino)thioxomethyl]-N,N-dimethyl-(67533-16-8)
- Name: Benzamide, 2-[(dimethylamino)thioxomethyl]-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C12H16N2OS
- Molecular Weight:236.338
- CAS Registry Number:67533-16-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67532-87-0/Phosphonic acid, (phenylacetyl)-, bis(phenylmethyl) ester
- 67532-88-1/Butanoic acid, 4-[bis(phenylmethoxy)phosphinyl]-4-oxo-, methyl ester
- 67532-89-2/Phosphonic acid, acetyl-, mono(phenylmethyl) ester, sodium salt
- 67532-90-5/Phosphonic acid, (2-methyl-1-oxopropyl)-, mono(phenylmethyl) ester, sodium salt
- 67532-91-6/Phosphonic acid, (3-methyl-1-oxobutyl)-, mono(phenylmethyl) ester, sodium salt
- 67532-92-7/Phosphonic acid, (phenylacetyl)-, mono(phenylmethyl) ester, sodium salt
- 67532-94-9/Phosphonic acid, (3-methyl-1-oxobutyl)-
- 67532-95-0/Phosphonic acid, (phenylacetyl)-
- 67532-96-1/Butanoic acid, 4-oxo-4-phosphono-, 1-methyl ester
- 67532-97-2/5-(TriMethylsilyl)quinoline
- 67532-98-3/Quinoline, 6-(trimethylsilyl)-
- 67532-99-4/Quinoline, 6-(triethylsilyl)- (9CI)
- 67533-00-0/Quinoline, 7-(trimethylsilyl)-
- 67533-01-1/Quinoline, 2-[2-(trimethylsilyl)ethyl]-
- 67533-02-2/Quinoline, 2-[(dimethylsilyl)methyl]-
- 67533-12-4/TETRAETHYLAMMONIUM ACETATE TETRAHYDRATE, 99
- 67533-13-5/Ethanaminium, N,N,N-triethyl-, sulfate (2:1), monohydrate
- 67533-14-6/Benzoic acid, 4-[[(hexyloxy)carbonyl]oxy]-, 4-butylphenyl ester
- 67533-15-7/2,5-Pyrrolidinedione, 1-[4-(phenylamino)-1-naphthalenyl]-
- 67533-16-8/Benzamide, 2-[(dimethylamino)thioxomethyl]-N,N-dimethyl-
- 67533-17-9/1,2-Benzenedicarbothioamide, N,N,N',N'-tetramethyl-
- 67533-19-1/1H-Pyrazole, 1,1'-(1,4-phenylene)bis[4,5-dihydro-
- 67533-20-4/1H-Pyrazole, 5,5'-(1,4-phenylene)bis[4,5-dihydro-
- 67533-25-9/Cyclopropanecarboxylic acid, 2-[(1,1-dimethylethyl)thio]-, methyl ester, trans-
- 67533-26-0/2-Butenoic acid, 4-[(1,1-dimethylethyl)thio]-, methyl ester
- 67533-27-1/2-Butenoic acid, 4-[(1-methylpropyl)thio]-, methyl ester
- 67533-31-7/1,3,2-Dioxaborolane, 2,2'-(phenylethenylidene)bis[4,4,5,5-tetramethyl-
- 67533-32-8/1,3,5,2-Oxadiazaborepin-4(5H)-one, tetrahydro-5-methyl-3-[(4-methylphenyl)sulfonyl]-2-phenyl-
- 67533-33-9/1H-[1,3,2]Oxazaborolo[3,4-a]pyridine, hexahydro-1-phenyl-
- 67533-34-0/5H-Pyrido[1,2-e][1,3,5,2]oxadiazaborepin-5-one, octahydro-3,4-diphenyl-