1H-Indene-2-carbothioamide, 2,3-dihydro-1,3-dioxo-N-phenyl-(178412-38-9)
- Name: 1H-Indene-2-carbothioamide, 2,3-dihydro-1,3-dioxo-N-phenyl-
- Synonyms:
- Molecular Formula:C16H11NO2S
- Molecular Weight:281.335
- CAS Registry Number:178412-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17838-60-7/Propanedioic acid, bis[2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide]
- 17838-62-9/Propanedioic acid, bis[2-[[(4-ethoxyphenyl)amino]thioxomethyl]hydrazide]
- 17838-63-0/Propanedioic acid, bis[2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide]
- 17838-64-1/Propanedioic acid, bis[2-[[(4-bromophenyl)amino]thioxomethyl]hydrazide]
- 17838-77-6/Hexadecanoic acid, 3,7,11,15-tetramethyl-, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
- 178388-80-2/1H-Imidazole-2-butanoic acid
- 178389-57-6/4-Pentenoic acid, 3-methoxy-2,2-dimethyl-5-phenyl-, methyl ester
- 17839-28-0/(2,2-dimethylpropyl)ethylamine(SALTDATA: HCl)
- 17839-29-1/1-Propanamine, N,N-diethyl-2,2-dimethyl-
- 178394-90-6/2-Cyclopenten-1-ol, 2,3,5-trichloro-4,4-dimethoxy-5-(1,2-propadienyl)-1-(2-propynyl)-, cis-
- 178396-28-6/Benzothiazole, 6-bromo-2,5-dimethyl-
- 178397-44-9/2-Butanol, 1-(triphenylsilyl)-
- 178397-45-0/Ethanol, 2-bromo-2-(triphenylsilyl)-
- 178403-35-5/Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]-
- 178403-36-6/2-Pyrimidinamine, 4,6-dimethoxy-N-[3-(trifluoromethyl)-2-pyridinyl]-
- 178403-63-9/L-Arginine, L-prolyl-L-lysyl-L-lysylglycyl-L-seryl-L-lysyl-L-lysyl-L-alanyl-L-valyl-L-threonyl-L -lysyl-L-alanyl-L-glutaminyl-L-lysyl-L-lysyl-L-a-aspartylglycyl-L-lysyl-L-lysyl-L- arginyl-L-lysyl-L-arginyl-L-seryl-
- 178405-44-2/1,2-Propanediol, 1-(4-hydroxyphenyl)-, (1R,2R)-
- 1784-08-3/CYTOSINE HYDROCHLORIDE
- 1784-11-8/Piperazine, 1,4-bis[(2-chlorophenoxy)acetyl]-
- 178412-38-9/1H-Indene-2-carbothioamide, 2,3-dihydro-1,3-dioxo-N-phenyl-
- 178412-89-0/Benzenediazonium, 4-carboxy-, nitrate, monohydrate
- 178412-90-3/Benzenediazonium, 4-chloro-, nitrate, monohydrate
- 178412-92-5/Benzenediazonium, 2-carboxy-, nitrate, monohydrate
- 17841-30-4/Benzeneacetic acid, a-fluoro-, methyl ester
- 178413-55-3/Morpholinium, 4-[(4-bromophenyl)methylene]-, chloride
- 17841-44-0/Silane, triethylpropoxy-
- 178414-62-5/2-Pyridinecarbonitrile, 3-(methoxymethyl)-5-methyl-4-nitro-
- 17841-99-5/Stannane, butylmethyldiphenyl-
- 178420-40-1/Propanamide, 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]prop oxy]-
- 178420-41-2/Propanoic acid, 2-[4-(1,2-dibromo-1,2,2-trifluoroethoxy)-1,1,2,2,3,3,4,4-octafluorobutoxy ]-2,3,3,3-tetrafluoro-, methyl ester