2-[3-p-Tolyl-indan-(1E)-ylidene]-acetamide(52056-14-1)
- Name: 2-[3-p-Tolyl-indan-(1E)-ylidene]-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.339
- CAS Registry Number:52056-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1605318-38-4/(2R,5S)-4-(2-{6-[((R)-2,3-difluoro-phenyl)-hydroxy-methyl]-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl}-2-oxo-ethyl)-5-((3R,5R)-3,5-dimethyl-morpholin-4-ylmethyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1605327-96-5/(S)-3-(methylsulfonamido)-5-(4-((1-(4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)ethyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl methanesulfonate
- 1603135-70-1/C19H23ClN4O4S3
- 1604822-03-8/N-(2-(7-((3-(methylsulfonyl)phenyl)amino)-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl)methanesulfonamide
- 1469324-94-4/C22H29F2N3O2
- 1609248-89-6/C22H17F3N4O3S2
- 1610669-84-5/N-(4-cyanophenyl)-N-methyl-3-[6-(methylamino)pyridin-3-yl]imidazo[1,2-a]pyrazine-6-carboxamide
- 1610728-56-7/N,N'-(5,5'-((1S,3S)-cyclohexane-1,3-diyl)bis(1,3,4-thiadiazole-5,2-diyl))bis(2-(3-(piperazin-1-yl)phenyl)acetamide)
- 1608482-44-5/1,1,1-trifluoro-2-methylpropan-2-yl ((2R,6S,7S,9R,13aS,14aR,16aS,Z)-7-ethyl-9-methyl-14a-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-5,16-dioxo-2-((2-(thiazol-2-yl)-6-(4-(trifluoromethyl)phenyl)pyridin-4-yl)oxy)-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-tetradecahydro-1H-cyclopropa[i]pyrrolo[1,2-e][1,5,8]oxadiazacyclopentadecin-6-yl)carbamate
- 1610610-71-3/4-chloro-N-methyl-N-(3-(4-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyridin-5-yl)benzamide
- 52056-14-1/2-[3-p-Tolyl-indan-(1E)-ylidene]-acetamide
- 37816-61-8/Phthalic acid 1-(1,1-diphenyl-propyl) ester 2-methyl ester
- 17050-30-5/1-(3-Nitro-benzoyl)-4-butyl-thiosemicarbazid
- 92790-98-2/4-Methyl-cyclohex-3-en-carbonsaeure-heptylester
- 106477-06-9/1.1.3-Trimethyl-4-<2-vinyloxycarbonyl-aethyl>-cyclohexen-(3)-on-(5)
- 92645-48-2/2,3-Dimethyl-5-(p-chlor-phenyl)-2,4-pentadiensaeure-ethylester
- 68167-39-5/N-Chlor-N'-p-methylbenzoylbenzamidin
- 1447-11-6/Bis-(hydroxymethyl)-durol-diformat
- 30559-97-8/{[1-(4-Acetyl-phenoxy)-1-chloro-meth-(Z)-ylidene]-amino}-oxo-acetyl chloride
- 28437-20-9/4-Methoxy-4,4-diphenyl-butin-(2)-saeure-methylester
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- 14061-92-8/4-Nitro-benzolsulfonsaeure-N'-methacryloylhydrazid
- 95431-38-2/opt.-inakt. 5-Hydroxy-2.4.5-triphenyl-valeriansaeure
- 39863-59-7/3-Isopropyl-4-methoxyphenethylmalonsaeurediethylester
- 13307-91-0/(1-p-Tolylimino-ethyl)-malonsaeure-anilid-p-toluidid
- 1641-86-7/3-Nitro-benzaldehyd-<2-benzamino-3-phenyl-acryloylhydrazon>
- 10231-44-4/17aβ-Hydroxy-17α-methyl-D-homo-androst-4-en-3-on-p-toluolsulfonat
