Cyclopropanecarbothioamide(20295-34-5)
- Name: Cyclopropanecarbothioamide
- Synonyms:CYCLOPROPANETHIOCARBOXAMIDE;CYCLOPROPANECARBOTHIOIC ACID AMIDE;cyclopropyl thioamide;;cyclopropylthioacetamide;;cyclopropane carbothioamide;;aminocyclopropylmethane-1-thione;;
- Molecular Formula:C4H7NS
- Molecular Weight:101.172
- CAS Registry Number:20295-34-5
- EINECS:
- Melting Point:111-113℃
- Water Solubility:Sparingly soluble (16 g/L) (25 oC), Calc.*
Other Product
- 202929-72-4/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(4-thiazolylmethoxy)-
- 202929-75-7/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(4-pyrimidinylmethoxy)-
- 202929-77-9/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 6-[(6-chloro-3-pyridazinyl)methoxy]-7,8,9,10-tetrahydro-3-phenyl-
- 202929-86-0/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 6-[(3-ethoxy-2-pyridinyl)methoxy]-7,8,9,10-tetrahydro-3-phenyl-
- 202931-76-8/1H-Imidazole-2-methanol, 5-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 202931-77-9/2-Pyridinemethanol, 3-(cyclopropylmethoxy)-
- 20295-21-0/Furan, 2,5-diethoxy-2,5-dihydro-
- 20295-34-5/Cyclopropanecarbothioamide
- 20296-07-5/2-Butanone, 1-hydroxy-4-phenyl-
- 202977-74-0/Benzenecarbothioamide, 2,4-dihydroxy-N-(2-hydroxyphenyl)-
- 202977-76-2/Benzenecarbothioamide, 2,4-dihydroxy-N-(4-hydroxyphenyl)-
- 20297-89-6/Acetic acid, [[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]thio]-, octadecyl ester
- 202990-54-3/Acetamide, N-2-benzothiazolyl-2-(2-ethylphenoxy)-
- 202992-20-9/Benzoic acid, 2-methoxy-4-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
- 202929-70-2/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(pyrazinylmethoxy)-
- 202929-69-9/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 6-[(3,5-dimethyl-2-pyridinyl)methoxy]-7,8,9,10-tetrahydro-3-phenyl-
- 202929-66-6/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(2-thiazolylmethoxy)-
- 202929-64-4/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(2-quinolinylmethoxy)-
- 202929-61-1/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-(1H-pyrazol-1-ylmethoxy)-
- 202929-60-0/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 6-[(1-ethyl-1H-imidazol-2-yl)methoxy]-7,8,9,10-tetrahydro-3-phenyl-
- 202929-58-6/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazine, 7,8,9,10-tetrahydro-3-phenyl-6-[[1-(phenylmethyl)-1H-imidazol-2-yl]meth oxy]-
- 202931-75-7/1H-Imidazole-2-methanol, 4-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 202931-74-6/7,10-Ethano-1,2,4-triazolo[3,4-a]phthalazin-6(5H)-one, 7,8,9,10-tetrahydro-3-phenyl-
- 202999-52-8/9H-Purine-9-acetic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-6-(phenylmethoxy)-, methyl ester
- 202999-28-8/Butanedioic acid, formyl-, 1-methyl ester
- 20299-41-6/L-Phenylalanine, 4-nitro-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 20299-36-9/L-Phenylalanine, 3-nitro-, methyl ester, monohydrochloride
- 202981-25-7/L-Aspartic acid, N-(2-hydroxy-5-nitrobenzoyl)-, dimethyl ester
- 202981-24-6/L-Glutamic acid, N-(2-hydroxy-5-nitrobenzoyl)-, dimethyl ester
- 202981-19-9/L-Aspartic acid, N-(5-amino-2-hydroxybenzoyl)-