Acetamide, 2-[(3,4-dimethoxyphenyl)thio]-(33868-81-4)
- Name: Acetamide, 2-[(3,4-dimethoxyphenyl)thio]-
- Synonyms:
- Molecular Formula:C10H13NO3S
- Molecular Weight:227.284
- CAS Registry Number:33868-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33857-85-1/L-Isoleucine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, methyl ester
- 33857-87-3/L-Isoleucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-, methyl ester
- 33858-93-4/Benzamide, N-[[(3,4-dimethoxyphenyl)thio]methyl]-
- 33859-72-2/1,2,4-Triazine, 6-methyl-, 4-oxide
- 33859-73-3/Ethanehydrazonic acid, N-[2-(hydroxyimino)-1-methylethylidene]-, ethyl ester
- 33859-74-4/Ethanehydrazonic acid, N-[2-(hydroxyimino)-1-methylpropylidene]-, ethyl ester
- 33859-75-5/Ethanehydrazonic acid, N-[2-(hydroxyimino)-1-phenylpropylidene]-, ethyl ester
- 33859-85-7/1,8-Naphthyridin-2-amine, 5-methyl-7-phenyl-
- 33860-96-7/Benzenesulfonamide, N-(diphenylmethyl)-2-nitro-
- 33860-98-9/Benzenesulfonamide, N-(diphenylmethyl)-4-nitro-
- 33861-21-1/Octane, 2-bromo-1,1-diethoxy-
- 33861-41-5/Hexanal, 2-ethyl-5-methyl-
- 33863-75-1/Oxiranecarbonitrile, 3-phenyl-
- 33863-78-4/Benzenemethanamine, 3-methyl-N-(4-methylphenyl)-
- 33863-95-5/Benzene, 1,1'-(1,2-pentadienylidene)bis-
- 33867-36-6/5-Oxaspiro[2.4]heptan-6-one
- 33867-96-8/1(2H)-Naphthalenone, 2-acetyl-
- 33867-98-0/6H-Purin-6-one, 1,7-dihydro-1-methyl-2-(methylthio)-
- 338-68-1/1,3-Butadiene, 2-fluoro-3-methyl-
- 33868-81-4/Acetamide, 2-[(3,4-dimethoxyphenyl)thio]-
- 33868-83-6/Acetamide, N-[[(3,4-dimethoxyphenyl)thio]methyl]-
- 33869-30-6/Thietane, 2,3-dimethyl-
- 33869-67-9/L-Cysteine, N-acetyl-S-(2-oxo-2-phenylethyl)-
- 33870-02-9/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tridodecyl-
- 33870-66-5/Ethanone, 2-(3-methoxy-2-quinoxalinyl)-1-phenyl-
- 33870-75-6/2(1H)-Quinoxalinone, 1,3-dimethyl-, 4-oxide
- 33871-71-5/2-Naphthalenol, 1,1'-[(3-aminophenyl)methylene]bis-
- 33871-72-6/2-Naphthalenol, 1,1'-[[4-(benzoyloxy)phenyl]methylene]bis-
- 33872-73-0/Benzoic acid, 4-(dimethylamino)-, 2,4-dinitrophenyl ester
- 338731-94-5/1H-Imidazole, 5-(dichloromethyl)-1-[(4-methoxyphenyl)methyl]-4-nitro-