1H-Indazole-5-carbothioamide, 1-acetyl-(478366-48-2)
- Name: 1H-Indazole-5-carbothioamide, 1-acetyl-
- Synonyms:
- Molecular Formula:C10H9N3OS
- Molecular Weight:
- CAS Registry Number:478366-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478314-22-6/Silane, (1,1-dimethylethyl)[[(1S,2S,3R,6R)-2-(methoxymethoxy)-3-methyl-1-(3- methyl-2-butenyl)-6-(1-methylethenyl)cyclohexyl]methoxy]dimethyl-
- 478314-26-0/Propanoic acid, 2,2-dimethyl-, (2S)-2-[(1R,2S,3S,4R)-2-(hydroxymethyl)-3-(methoxymethoxy)-4-methyl -2-(3-methyl-2-butenyl)cyclohexyl]propyl ester
- 478314-28-2/Propanoic acid, 2,2-dimethyl-, (2S)-2-[(5S,6R,9R)-9-methyl-3,10-dioxo-2-oxaspiro[4.5]dec-6-yl]propyl ester
- 478314-30-6/2-Oxaspiro[4.5]decan-3-one, 10-[(1S)-2-hydroxy-1-methylethyl]-7-methyl-6-methylene-, (5R,7S,10R)-
- 478314-44-2/2-Cyclohexen-1-one, 2-methyl-6-(3-methyl-2-butenyl)-5-(1-methylethenyl)-, (5S)-
- 478314-48-6/Propanoic acid, 2,2-dimethyl-, (2S)-2-[(5S,6R,9R,10S)-10-hydroxy-9-methyl-3-oxo-2-oxaspiro[4.5]dec -6-yl]propyl ester
- 478314-50-0/Propanoic acid, 2,2-dimethyl-, (2S)-2-[(5S,6R,9S)-9-methyl-3,10-dioxo-2-oxaspiro[4.5]dec-6-yl]propyl ester
- 478314-59-9/2-Cyclohexen-1-one, 6-(hydroxymethyl)-2-methyl-6-(3-methyl-2-butenyl)-5-(1-methylethenyl)-, (5R,6R)-
- 478314-91-9/4(1H)-Quinazolinone, 2,3-dihydro-1-methyl-3-(3-methylphenyl)-2-thioxo-
- 47831-51-6/Benzenesulfonic acid, 2,2'-[(9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthracenediyl)diimino ]bis[5-methyl-
- 478315-52-5/1H-Pyrrolium, 1-butyl-1-methyl-
- 478315-54-7/2-Pyridinecarboxylic acid, compd. with N-methylmethanamine (1:1)
- 478315-55-8/2-Pyridinecarboxylic acid, compd. with N,N-dibutyl-1-butanamine (1:1)
- 478315-56-9/2-Pyridinecarboxylic acid, 3-hydroxy-, compd. with N,N-dibutyl-1-butanamine (1:1)
- 478342-07-3/L-Tyrosinamide, L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
- 478342-08-4/L-Argininamide, L-leucyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
- 47834-58-2/Pyrylium, 4,4'-(1,4-phenylene)bis[2,6-diphenyl-
- 478360-98-4/Carbonic acid, 9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl 1,1-dimethylethyl ester
- 478366-01-7/1-Boc-3-(Cbz-aMinoMethyl)piperidine
- 478366-48-2/1H-Indazole-5-carbothioamide, 1-acetyl-
- 478369-64-1/Acetamide, N-[bis(trimethylsilyl)methyl]-N-cyclohexyl-2-diazo-
- 478369-66-3/2H-Indol-2-one, 1-[bis(trimethylsilyl)methyl]octahydro-
- 4783-78-2/Pyridine, 2-(2-methylphenoxy)-
- 478392-41-5/CAFFEIC ACID N-OCTYL ESTER
- 478395-20-9/L-Aspartic acid, L-tyrosylglycyl-L-a-aspartyl-
- 478398-07-1/1H-Pyrazole-5-thiol,3-ethyl-1-phenyl-(9CI)
- 478398-08-2/1H-Pyrazole-5-thiol, 1-phenyl-3-propyl-
- 478398-09-3/1H-Pyrazole-5-thiol,4-ethyl-3-methyl-1-phenyl-(9CI)
- 478398-10-6/1H-Pyrazole-5-thiol, 1-phenyl-3-(trifluoromethyl)-
- 478398-11-7/1H-Pyrazole-5-thiol, 1-(3-fluorophenyl)-3-methyl-