N-Phenyl-1-piperazinecarbothioamide(99137-02-7)
- Name: N-Phenyl-1-piperazinecarbothioamide
- Synonyms:N-Phenyl-1-piperazinecarbothioamide
- Molecular Formula:C11H15N3S
- Molecular Weight:221.32
- CAS Registry Number:99137-02-7
- EINECS:
- Melting Point:343.7±52.0 °C(Predicted)
- Water Solubility:
Other Product
- 99131-25-6/Benzoxazole, 2-[4-[2-[4-[5-(1,1-dimethylethyl)-2-benzoxazolyl]phenyl]ethenyl]phenyl]-5-(1,1,3,3-tetramethylbutyl)-
- 99132-99-7/Dehydrobruceantinol
- 99133-19-4/1-(5-Hydroxy-4-methyl-2-furanyl)-1-pentanone
- 99133-63-8/2-[(2-Chloroethyl)methylamino]ethyl 2-furancarboxylate
- 99133-89-8/1H-Imidazole-5-acetic acid, butyl ester
- 99134-06-2/L-Lysine, N2-[1-(N-glycylglycyl)-L-prolyl]-
- 99134-15-3/5-(2-Carboxyethyl)-2-furanpentanoic acid
- 99134-43-7/Dihydro-3-(pentylamino)-2(3H)-furanone
- 99135-43-0/3-Pyridinesulfonamide, 2-(cyclopentyloxy)-
- 99135-45-2/3-Pyridinesulfonamide, 2-(cyclopropylmethoxy)-
- 99135-73-6/Hexanamide, N,N′-[6-(cyclopropylamino)-1,3,5-triazine-2,4-diyl]bis-
- 99136-00-2/Phosphonic acid, (2-fluorophenyl)-, bis(trimethylsilyl) ester (9CI)
- 99136-01-3/Phosphonic acid, (2-chlorophenyl)-, bis(trimethylsilyl) ester
- 99136-05-7/Phosphonic acid, (3-methylphenyl)-, bis(trimethylsilyl) ester
- 99136-07-9/Phosphonic acid, (4-aminophenyl)-, bis(trimethylsilyl) ester
- 99136-08-0/Phosphonic acid, (4-bromophenyl)-, bis(trimethylsilyl) ester (9CI)
- 99136-10-4/Phosphonous acid, methyl-, bis(trimethylsilyl) ester (9CI)
- 99136-11-5/Trimethylsilyl P-methylphosphinate
- 99136-17-1/3-[(3,4-Dichlorophenyl)thio]propanenitrile
- 99137-02-7/N-Phenyl-1-piperazinecarbothioamide
- 99137-05-0/Carbamic chloride, (4-methoxyphenyl)-, hydrochloride (9CI)
- 99137-51-6/1H-Benzimidazol-2-amine, 1-(2-furanylmethyl)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-piperidinyl]-
- 99138-51-9/1H-Benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-[(4-methyl-2-oxazolyl)amino]ethyl]-4-piperidinyl]-
- 99138-78-0/1H-Benzimidazol-2-amine, N-[1-[2-[[1-[1-(4-chlorophenyl)ethyl]-1H-imidazol-2-yl]amino]ethyl]-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-
- 99138-86-0/3-Nitro-N-(2-thienylmethyl)-2-pyridinamine
- 99138-87-1/Benzenemethanamine, 4-fluoro-N-(4-methoxy-2-nitrophenyl)-
- 99139-45-4/Benzamide, 3,5-diamino-, hydrochloride (1:2)
- 99139-80-7/6-(methylamino)-3,4-dihydroquinolin-2(1H)-one
- 99139-82-9/2-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
- 99139-83-0/1,3-Benzodioxole-5-carboxamide, N-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-
