1H-1,2,4-Triazole-1-carbothioamide, N-(phenylmethyl)-(35101-79-2)
- Name: 1H-1,2,4-Triazole-1-carbothioamide, N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C10H10N4S
- Molecular Weight:218.282
- CAS Registry Number:35101-79-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 350994-86-4/Acetamide, N-[amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene]-
- 350995-92-5/Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-7,7-dimethoxy-, (1S,2R,4R)-
- 350996-96-2/2-AMINO-5-(4-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
- 350997-56-7/2-Thiophenecarboxylicacid,3-methyl-,hydrazide(9CI)
- 350997-62-5/4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-, methyl ester
- 350998-92-4/3-Thiophenecarboxylic acid, 2-[(4-carboxy-1-oxobutyl)amino]-4-phenyl-, 3-methyl ester
- 350999-79-0/1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6,10-pentamethyl-9-(2-thienyl)-
- 350999-98-3/10-benzyl-3,3,6,6-tetramethyl-9-(2-thienyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
- 351000-41-4/3-Thiophenecarboxylic acid, 2-[[(6-carboxy-3-cyclohexen-1-yl)carbonyl]amino]-4-(4-methoxyphenyl)-, 3-ethyl ester
- 351000-93-6/Benzo[b]thiophene-3-carboxylic acid, 2-[(4-carboxy-1-oxobutyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, 3-methyl ester
- 351002-77-2/11-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)UNDECANOIC ACID
- 351003-96-8/1-Naphthaleneacetamide, N-[2,2,2-trichloro-1-[[[(3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-
- 351004-04-1/1-Naphthaleneacetamide, N-[2,2,2-trichloro-1-[[[(4-nitrophenyl)amino]thioxomethyl]amino]ethyl]-
- 351005-20-4/Benzoic acid, 2-(8-fluoranthenylcarbonyl)-
- 351005-51-1/2,5-Cyclohexadiene-1,4-dione, 3-chloro-2-(1,1-dimethylethyl)-5-methyl-
- 351008-71-4/Thieno[2,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[(phenylamino)thioxomethyl]amino]-6-(2-phenyleth yl)-, ethyl ester
- 351010-89-4/1H-Pyrazole, 4-[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methyl]-3,5-dimethyl-
- 351012-96-9/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-, 2'-butanoate 6-(diphenylcarbamate)
- 351014-16-9/Benzene, 1,3,5-tris(bromoethynyl)-2,4,6-trichloro-
- 35101-79-2/1H-1,2,4-Triazole-1-carbothioamide, N-(phenylmethyl)-
- 351018-34-3/1H-Pyrazol-5-amine, 4-(3,4-dimethoxyphenyl)-1-phenyl-3-(phenylmethyl)-
- 351020-28-5/4-Morpholinecarboxylic acid, 3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(phenylmethyl)amino]propyl ]-2-oxo-5,6-diphenyl-, phenylmethyl ester, (3S,5S,6R)-
- 351020-34-3/4-Morpholinecarboxylic acid, 3-[(4R)-1-[(1,1-dimethylethoxy)carbonyl]-2-[[(1,1-dimethylethoxy)carbon yl]imino]hexahydro-3-(phenylmethyl)-4-pyrimidinyl]-2-oxo-5,6-diphenyl-, phenylmethyl ester, (3S,5S,6R)-
- 351021-87-9/1,2,4,5-Tetroxane, 3,3,6,6-tetrabutyl-
- 351024-46-9/Lithium, [1-[[tris(1-methylethyl)silyl]oxy]-2,4-cyclopentadien-1-yl]-
- 351026-61-4/4-Penten-2-ol, 1-(4-methoxyphenoxy)-, (2R)-
- 351026-69-2/6-Heptene-2,4-diol, 1-(triphenylmethoxy)-, (2R,4S)-
- 351026-72-7/1-Octen-4-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-[[(1,1-dimethylethyl)diphenylsil yl]oxy]-3,5,7-trimethyl-, (3R,4R,5S,6R,7R)-
- 351026-77-2/2-Hexenal, 5-hydroxy-6-(4-methoxyphenoxy)-, (2E,5R)-
- 351026-83-0/2-Hexenoic acid, 5-hydroxy-6-(4-methoxyphenoxy)-, ethyl ester, (2E,5R)-