1H-Pyrazole-5-thiol, 3-methyl-1-(phenylmethyl)-(478398-17-3)
- Name: 1H-Pyrazole-5-thiol, 3-methyl-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C11H12N2S
- Molecular Weight:
- CAS Registry Number:478398-17-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 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-
- 478398-12-8/1H-Pyrazole-5-thiol, 1-(2-fluorophenyl)-3-methyl-
- 478398-14-0/1H-Pyrazole-5-thiol, 1-(2,5-difluorophenyl)-3-methyl-
- 478398-15-1/1H-Pyrazole-5-thiol, 1-(4-methoxyphenyl)-3-methyl-
- 478398-17-3/1H-Pyrazole-5-thiol, 3-methyl-1-(phenylmethyl)-
- 478407-29-3/1-Propanone, 1-(4-fluorophenyl)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin -3-yl)-
- 478407-31-7/1-Pentanone, 1-(4-fluorophenyl)-5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin -3-yl)-
- 478407-55-5/[1,1'-Biphenyl]-4-carboxamide, N-[2-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethyl]-
- 478407-56-6/[1,1'-Biphenyl]-4-carboxamide, N-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propyl]-
- 478407-57-7/[1,1'-Biphenyl]-4-carboxamide, N-[4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butyl]-
- 478407-58-8/2-Naphthalenecarboxamide, N-[2-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethyl]-
- 478407-59-9/2-Naphthalenecarboxamide, N-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propyl]-
- 478407-60-2/2-Naphthalenecarboxamide, N-[4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butyl]-
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