4-Morpholinecarbothioic acid, S-phenyl ester(51861-57-5)
- Name: 4-Morpholinecarbothioic acid, S-phenyl ester
- Synonyms:
- Molecular Formula:C11H13NO2S
- Molecular Weight:223.296
- CAS Registry Number:51861-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51859-73-5/2-Thiazolidineacetic acid, 2-(ethoxycarbonyl)-a-methyl-, ethyl ester
- 51859-74-6/Thiazolidine, 2-(5-methyl-2-thienyl)-
- 51859-76-8/2,2-Thiazolidinediacetic acid, diethyl ester
- 51859-78-0/Thiazolidine, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-
- 51859-79-1/Thiazolidine, 2-(1-methyl-1H-pyrrol-2-yl)-
- 51860-42-5/Phosphonium, [2-(acetyloxy)ethyl]triphenyl-, bromide
- 51860-46-9/2,1,3-Benzoxadiazole, 4-chloro-7-nitro-, 1-oxide
- 51860-47-0/2,1,3-Benzoxadiazole, 5-chloro-4-nitro-, 3-oxide
- 51860-49-2/1,1,2,2-Cyclobutanetetracarbonitrile, 3-methoxy-4-methyl-, cis-
- 51860-51-6/1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethoxy-4-methyl-, cis-
- 51860-52-7/1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethoxy-4-methyl-, trans-
- 51860-55-0/Silanamine, 1,1,1-trimethyl-N-(1-methylethyl)-N-(trimethylsilyl)-
- 51860-56-1/Silanamine, 1,1-dichloro-N,1-dimethyl-N-(trimethylsilyl)-
- 51860-59-4/Boranamine, 1,1-dimethyl-N-(trimethylsilyl)-
- 51860-66-3/Boranamine, 1,1-diethyl-N-(trimethylsilyl)-
- 51860-67-4/Boranamine, 1,1-diphenyl-N-(trimethylsilyl)-
- 51860-69-6/1,3,2-Diazaborolidine, 2-methyl-1,3-bis(trimethylsilyl)-
- 51860-92-5/Pentanoic acid, 2-propyl-, butyl ester
- 51861-05-3/Carbamothioic acid, cyclohexyl-, S-methyl ester
- 51861-57-5/4-Morpholinecarbothioic acid, S-phenyl ester
- 51861-68-8/4-Morpholinecarbothioic acid, S-(4-chlorophenyl) ester
- 5186-21-0/2H-Pyran-2-one, 3-iodo-6-phenyl-
- 5186-22-1/2H-Pyran-2-one, 3-iodo-6-(4-methylphenyl)-
- 51863-05-9/Carbamic acid, (3-amino-1,2,4-thiadiazol-5-yl)-, ethyl ester
- 51863-37-7/Carbamic acid, [(methylamino)carbonyl]-, ethyl ester
- 51863-40-2/Carbamic acid, (aminothioxomethyl)-, 1-methylethyl ester
- 5186-34-5/1,3-Cyclohexadiene, 1,3,6-trimethyl-
- 5186-35-6/1,3-Benzenedicarboxaldehyde, 2-hydroxy-4-methyl-
- 51863-86-6/4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,5-bis(acetyloxy)-4-methoxyphenyl]-6,7,8-trimethoxy-
- 51864-08-5/Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, oxime