2-Pyridinecarbothioamide, N-(2,5-dimethylphenyl)-(538338-62-4)
- Name: 2-Pyridinecarbothioamide, N-(2,5-dimethylphenyl)-
- Synonyms:2-Pyridinecarbothioamide, N-(2,5-dimethylphenyl)-
- Molecular Formula:C14H14N2S
- Molecular Weight:242.34
- CAS Registry Number:538338-62-4
- EINECS:
- Melting Point:371.2±52.0 °C(Predicted)
- Water Solubility:
Other Product
- 53795-98-5/HNOAJOYERZTSNK-UHFFFAOYSA-N
- 53799-72-7/sodium 2-chloroethane-1-sulfinate
- 53800-08-1/Acetic acid, 2,2,2-trifluoro-, 2-ethylhexyl ester
- 53808-92-7/Platinate(2-), hexachloro-, (OC-6-11)-, dihydrogen, compd. with 8-methylquinoline (1:2)
- 53808-94-9/Platinate(2-), hexachloro-, (OC-6-11)-, dihydrogen, compd. with 6-methylquinoline (1:2)
- 53808-97-2/Platinate(2-), hexachloro-, (OC-6-11)-, dihydrogen, compd. with 2-methylquinoline (1:2) (9CI)
- 53809-02-2/Platinate(2-), hexachloro-, (OC-6-11)-, dihydrogen, compd. with 4-methylpyridine (1:2) (9CI)
- 5381-14-6/Carbamic acid, 3-furanyl-, methyl ester (9CI)
- 53826-83-8/7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one
- 538313-26-7/Copper, diammine[5,5'-bi-1H-tetrazolato(2-)-kN1, kN1']
- 53831-80-4/3-amino-N,N,N-trimethylanilinium trichlorozincate(1-)
- 538328-49-3/(1S)-N-[5-[(4-Mercaptobutanoyl)aMino]-1-carboxypentyl]iMinodiacetic acid (HS-NTA)
- 538337-83-6/N-(2,5-dimethylphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide
- 538337-89-2/1-(4-ethoxyphenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
- 538338-21-5/(E)-6-(tert-butyl)-8-((3-nitrobenzylidene)amino)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7(8H)-one
- 538338-37-3/N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
- 538338-39-5/1-allyl-3-(3-methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
- 538338-43-1/2-(3-nitrophenyl)-1-(2-(piperazin-1-yl)ethyl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione
- 538338-51-1/4-(2-(3-nitrophenyl)-4-thioxo-5,6,7,8-tetrahydroquinazolin-1(4H)-yl)butanoic acid
- 538338-62-4/2-Pyridinecarbothioamide, N-(2,5-dimethylphenyl)-
- 538338-64-6/N-(4-ethoxyphenyl)-1H-benzo[d]imidazole-2-carbothioamide
- 538339-29-6/(Z)-4-(4-bromobenzylidene)-2-ethyloxazol-5(4H)-one
- 538339-61-6/2-(4-Ethyl-piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 538357-85-6/β-D-Glucopyranuronic acid, 1-[2-[(2,6-dichloro-4-hydroxyphenyl)amino]benzeneacetate]
- 538361-37-4/7-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 53844-22-7/2H-1-Benzothiopyranium, 1-methyl-, tetrafluoroborate(1-) (1:1)
- 53844-30-7/2H-1-Benzothiopyranium, 1-methyl-3-phenyl-, tetrafluoroborate(1-) (1:1)
- 53844-36-3/1H-2-Benzothiopyranium, 7-methoxy-2-methyl-1,3-diphenyl-, tetrafluoroborate(1-) (1:1)
- 53855-49-5/ethyl 5-chloro-2-methyl-1H-indole-3-carboxylate
- 53866-23-2/Spironolactone Impurity 6