(Z)-4,4'-Di-p-tolyl-[2,2']bi[[1,3]dithiolylidene](100760-32-5)
- Name: (Z)-4,4'-Di-p-tolyl-[2,2']bi[[1,3]dithiolylidene]
- Synonyms:
- Molecular Formula:
- Molecular Weight:384.611
- CAS Registry Number:100760-32-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 195732-59-3/4-[2-(3-trifluoromethyl-4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide
- 168760-27-8/8-benzylamino-3-cyclopentyl-2,3-dihydro-1H-imidazo[4,5-g]quinazoline-2-one
- 172967-03-2/(S)-N-{3-[3-fluoro-4-(4-morpholin-4-yl-piperidin-1-yl)-phenyl]-2-oxo-oxazolidin-5-ylmethyl}-acetamide
- 160384-07-6/N-(2-hydroxy-5-chlorophenyl)-3-(trifluoromethyl)phenylacetic amide
- 169958-94-5/(E)-8-(2-Acetoxy-3-methoxystyryl)-1,3-diethyl-7-methylxanthine
- 500612-24-8/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide
- 481052-79-3/4-[5-(Tetrahydro-pyran-4-yl)-3-trifluoromethyl-[1,2,4]triazol-1-yl]-benzenesulfonamide
- 398122-78-6/3,4,5,6-Tetrahydro-3,8,10-triaza-benzo[e]azulene-1-carboxylic acid (3-ethoxy-phenyl)-amide
- 398121-42-1/9-Methyl-3,4,5,6-tetrahydro-3,10-diaza-benzo[e]azulene-1-carboxylic acid (3-methoxy-phenyl)-amide
- 473307-08-3/3-(5-methylpyridin-3-yl)-4-[3,5-difluoro-4-(methylsulfonyl)phenyl]-5-difluoromethylisoxazole
- 355851-19-3/(R,S)-2-[(Benzo[b]thiophen-5-ylmethanesulfonyl)-(2-phenoxyethyl)-amino]-N-hydroxy-2-phenylacetamide
- 473303-55-8/1-cyclohexyl-5-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 488125-62-8/8-(2,6-difluoro-4-chlorophenyl)-6-(benzyloxy)-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridine
- 1055177-03-1/(5S,6R,7E,9E,13E,15S)-16-(4-fluorophenoxy)-5,6,15-trihydroxy-3-oxahexadeca-7,9,13-trien-11-ynamide
- 372103-22-5/2-[2-(3-chloro-4-hydroxyphenyl)-6-(methylamino)-3-hydroxy-4-oxo-4H-chromen-8-yl]-1λ6-isothiazolidin-1,1-dione
- 402724-45-2/6-[2-(4-Cyanomethylphenyl)ethylamino]-9-(β-D-ribofuranosyl)purine
- 402724-75-8/8-(2-Cyclohexylethylamino)adenosine
- 330550-79-3/2-[4-(4-Acetyl-piperazin-1-yl)-phenylamino]-8-cyclopentyl-5-methyl-5,8-dihydro-6H-pteridin-7-one
- 473269-90-8/N-(3-{3-[4-(2-Isopropyl-6-methyl-pyrimidin-4-Yloxy)-Naphthalen-1-Yl]-Ureido}-5-Tert-Butyl-2-Methoxy-Phenyl)-Methanesulfonamide
- 100760-32-5/(Z)-4,4'-Di-p-tolyl-[2,2']bi[[1,3]dithiolylidene]
- 68717-60-2/8-Fluoro-thiochroman-4-one O-(3-cyclohexylamino-2-hydroxy-propyl)-oxime
- 50707-15-8/4'-Brom-4-<4-(diphenylmethylen)-piperidino>-butyrophenon
- 68939-82-2/(2S,3R,4S,5R)-2-((2S,3S,4S,5R,6R)-2-Benzyloxy-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-tetrahydro-pyran-3,4,5-triol
- 68027-30-5/((2R,3R,4R,5S,6S)-3,4,5-Tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-yl)-acetaldehyde
- 71365-13-4/N-[[(3aS,6R,6aS)-6-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-(4E)-ylidene]-(toluene-4-sulfonyl)-methyl]-formamide
- 6006-08-2/4,8,12-trimethyl-tridecylamine
- 412013-65-1/3-hydroxy-2,3,7-trimethyl-oct-6-enoic acid ethyl ester
- 490028-30-3/2-acetoxy-4-acetylamino-3-nitro-pentane
- 52416-43-0/C12H19N3S
- 58120-96-0/3-Oxo-2-(phenyl-hydrazono)-heptanal