[1,2,5]Thiadiazolo[3,4-c]pyridine-6-carbonitrile, 4,7-diphenyl-(76593-53-8)
- Name: [1,2,5]Thiadiazolo[3,4-c]pyridine-6-carbonitrile, 4,7-diphenyl-
- Synonyms:
- Molecular Formula:C18H10N4S
- Molecular Weight:314.37
- CAS Registry Number:76593-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 765910-65-4/L-Tryptophan, glycyl-L-glutaminyl-L-prolyl-L-histidylglycylglycylglycyl-
- 765910-66-5/Glycine, L-glutaminyl-L-prolyl-L-histidylglycylglycylglycyl-L-tryptophyl-
- 765912-32-1/2-Oxazolidinone, 3-[3-fluoro-4-(3-methyl-5-isoxazolyl)phenyl]-5-[(4-methyl-1H-1,2,3-triazol -1-yl)methyl]-, (5R)-
- 7659-16-7/1,3,4-Oxadiazol-2-amine, monohydrochloride
- 765916-82-3/3,5-DIFLUORO-4-(TRIBUTYLSTANNYL)PYRIDINE
- 76591-84-9/Morpholinium, 4-[(3-chlorophenyl)(methylthio)methylene]-, iodide
- 765920-74-9/2-Propanol, 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)amino]-
- 765928-79-8/9H-Xanthen-9-one, 4-(3,7-dimethyl-2,6-octadienyl)-1,3,5-trihydroxy-
- 765930-79-8/3-Thiomorpholinecarboxylic acid, 2,2,4-trimethyl-
- 765930-81-2/2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-1-oxo-2-[[(2,2,4-trimethyl-3-thiomorpholinyl)carbon yl]amino]butyl]methylamino]-2,5-dimethyl-, (2E,4S)-
- 765930-82-3/2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-1-oxo-2-[[(2,2,4-trimethyl-3-thiomorpholinyl)carbon yl]amino]butyl]methylamino]-2,5-dimethyl-, (2E,4S)-, mono(trifluoroacetate)
- 765931-54-2/2-Hexenoic acid, 4-[[(2S)-2-[[(2S)-2,3-dimethyl-1-oxo-3-phenylbutyl]amino]-3,3-dimethyl-1 -oxobutyl]methylamino]-2,5-dimethyl-, (2E,4S)-
- 765931-56-4/2-Hexenoic acid, 4-[[(2S)-2-[(2-ethyl-3-methyl-1-oxo-3-phenylbutyl)amino]-3,3-dimethyl-1- oxobutyl]methylamino]-2,5-dimethyl-, (2E,4S)-
- 7659-35-0/2-Propenoic acid, 2-methyl-, 5-aminopentyl ester
- 76593-53-8/[1,2,5]Thiadiazolo[3,4-c]pyridine-6-carbonitrile, 4,7-diphenyl-
- 76593-59-4/Acridine, 9-(2-propenylthio)-
- 765943-92-8/1-Propanol, 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-, (2R)-
- 765943-94-0/Phenol, 2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-
- 765944-34-1/Benzoic acid, 2-bromo-5-ethoxy-, methyl ester
- 765949-23-3/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]-
- 765949-24-4/Benzenamine, 4-[2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethoxy]-
- 765949-26-6/Phenol, 2-[(E)-[[4-[2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]eth oxy]phenyl]imino]methyl]-
- 765932-28-3/3-Thiomorpholinecarboxylic acid, 2,2-dimethyl-
- 765932-15-8/2-Oxazolidinone, 3-[(2S)-2,3-dimethyl-1-oxo-3-phenylbutyl]-4-(1-methylethyl)-, (4S)-
- 765931-70-2/2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-2-(methylsulfonyl)-1-oxo-3-phenylbutyl ]amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, (2E,4S)-
- 765931-60-0/2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, (2E,4S)-
- 765914-36-1/3-Pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2,6-dimethyl-4-(5-nitro-2-furanyl)-, ethyl ester
- 76593-76-5/Cyclohexanone, 2-(2-hydroxyethyl)-3-methyl-
- 7659-37-2/2-Propenoic acid, 5-aminopentyl ester
- 765954-84-5/2(1H)-Quinolinone, 3-[(4-aminophenyl)thio]-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl) -
