Carbamodithioic acid, phenyl-, 1H-indol-3-yl ester(95474-85-4)
- Name: Carbamodithioic acid, phenyl-, 1H-indol-3-yl ester
- Synonyms:
- Molecular Formula:C15H12N2S2
- Molecular Weight:284.406
- CAS Registry Number:95474-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95474-65-0/1,3-Propanediamine, N,N-diethyl-N'-(2-methoxy-1,5-naphthyridin-4-yl)-, compd. with 2,4,6-trinitrophenol (1:2)
- 95474-66-1/1,3-Propanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-
- 95474-67-2/1,3-Propanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-, dihydrobromide
- 95474-68-3/1,4-Butanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-
- 95474-69-4/1,4-Butanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-, dihydrobromide
- 95474-70-7/1,5-Pentanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-
- 95474-71-8/1,5-Pentanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-, dihydrobromide
- 95474-72-9/1,6-Hexanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-
- 95474-73-0/1,6-Hexanediamine, N-(2-methoxy-1,5-naphthyridin-4-yl)-, dihydrobromide
- 95474-74-1/1,5-Naphthyridin-2(1H)-one, 4-[[2-(diethylamino)ethyl]amino]-
- 95474-75-2/1,5-Naphthyridin-2(1H)-one, 4-[[3-(diethylamino)propyl]amino]-
- 95474-76-3/1,5-Naphthyridin-2(1H)-one, 4-[(3-aminopropyl)amino]-
- 95474-77-4/1,5-Naphthyridin-2(1H)-one, 4-[(4-aminobutyl)amino]-
- 95474-78-5/1,5-Naphthyridin-2(1H)-one, 4-[(5-aminopentyl)amino]-
- 95474-79-6/1,5-Naphthyridin-2(1H)-one, 4-[(6-aminohexyl)amino]-
- 95474-81-0/1H-Pyrrole-3-carboxylic acid, 2-methyl-5-[[(phenylamino)thioxomethyl]thio]-, ethyl ester
- 95474-82-1/1H-Pyrrole-3-carboxylic acid, 5-[[(cyclohexylamino)thioxomethyl]thio]-2-methyl-, ethyl ester
- 95474-83-2/Carbamodithioic acid, phenyl-, 2,5-dimethyl-1H-pyrrol-3-yl ester
- 95474-84-3/Carbamodithioic acid, cyclohexyl-, 2,5-dimethyl-1H-pyrrol-3-yl ester
- 95474-85-4/Carbamodithioic acid, phenyl-, 1H-indol-3-yl ester
- 95474-86-5/Carbamodithioic acid, cyclohexyl-, 1H-indol-3-yl ester
- 95474-87-6/4H-1,3-Dithiolo[4,5-b]pyrrole-6-carboxylic acid, 2-(cyclohexylimino)-5-methyl-, ethyl ester, monohydrobromide
- 95474-88-7/Benzenamine, N-(4,6-dimethyl-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene)-, monohydrobromide
- 95474-89-8/Cyclohexanamine, N-(4,6-dimethyl-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene)-, monohydrobromide
- 95474-92-3/4H-1,3-Dithiolo[4,5-b]pyrrole-6-carboxylic acid, 5-methyl-2-(phenylimino)-, ethyl ester
- 95474-93-4/4H-1,3-Dithiolo[4,5-b]pyrrole-6-carboxylic acid, 2-(cyclohexylimino)-5-methyl-, ethyl ester
- 95474-94-5/Benzenamine, N-(4,6-dimethyl-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene)-
- 95474-95-6/Cyclohexanamine, N-(4,6-dimethyl-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene)-
- 95475-00-6/4H,6H-[1,4]Dithiepino[2,3-b]indole-3-carbonitrile, 4-imino-2-(methylphenylamino)-
- 95475-01-7/4H,6H-1,5,3-Dithiazepino[6,7-b]indol-2-amine, 4-imino-N-methyl-N-phenyl-