1,2-Dibenzyl-6,7-dihydro-1H-indol-4(5H)-one(1378942-09-6)
- Name: 1,2-Dibenzyl-6,7-dihydro-1H-indol-4(5H)-one
- Synonyms:1,2-Dibenzyl-6,7-dihydro-1H-indol-4(5H)-one
- Molecular Formula:
- Molecular Weight:315.415
- CAS Registry Number:1378942-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1276035-11-0/C23H12F6N2O4
- 851303-19-0/C57H98N3O9PSi
- 1221411-90-0/(2E)-N-(2-aminophenyl)-3-{4-[(adamant-1-ylamino) methyl]phenyl}acrylamide
- 1379650-93-7/N-[(1S,3R,4S)-3-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxycyclopentyl]-2,2,2-trifluoro-N-(pyridin-3-yl)acetamide
- 1429125-76-7/(E)-(1,2-diphenylvinyl)diisopropylphosphine
- 130147-50-1/7-<(benzylideneamino)methyl>-2,4,6-triphenyl-1,3,5-triazaadamantane
- 92158-04-8/2-amino-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-ene
- 72360-03-3/2(I),2(II),2(III),2(IV),2(V),2(VI),3(I),3(II),3(III),3(IV),3(V),3(VI),6(II),6(IV),6(VI)-pentadeca-O-methyl-α-cyclodextrin
- 161822-13-5/6''-O-benzoyl-1,3''-bis(N-benzyloxycarbonyl)-3,2',6'-tris(N-tert-butoxycarbonyl)-2''-(tert-butoxycarbonyl)amino-2''-deoxy-4''-O-mesyldibekacin
- 870104-47-5/methyl 5-[[4-[2-(benzylamino)ethyl]phenyl]-sulfonyl]-2-(benzyloxy)-3-methylbenzoate
- 863457-01-6/(S)-1-phenylprop-2-yl sulfate
- 1333470-71-5/(5Z)-5-(hex-5-en-1-ylidene)-2-phenyl-4,5-dihydro-1,3-oxazole
- 1147840-19-4/2-chloro-5-{5-[3-(2-methoxy-ethyl)-2-(2-methoxy-phenylimino)-4-oxo-thiazolidin-5-ylidenemethyl]-furan-2-yl}-benzoic acid methyl ester
- 1132748-34-5/2-[2-(methylsulfonyl)-1-phenylethylidene]malononitrile
- 1411983-22-6/methyl 3-bromo-6-(2,2-dimethylpropionylamino)-2-nitro-benzoate
- 1228422-89-6/[4-(3-benzyl-3-methyl-ureido)-6,7-dimethoxy-isoquinolin-1-ylmethyl]-carbamic acid tert-butyl ester
- 107798-68-5/nonacyclo<12.6.0.02,6.04,11.05,9.07,20.010,17.012,16.015,19>icos-1(20)-ene
- 1369430-93-2/C52H73N3O15
- 1431932-78-3/C17H19NO5
- 1378942-09-6/1,2-Dibenzyl-6,7-dihydro-1H-indol-4(5H)-one
- 96392-36-8/(-)-3β-<(1S)-1-<(tert-butyldimethylsilyl)oxy>ethyl>-4α-<3-<<(p-nitrobenzyl)oxy>carbonyl>-2,2-(ethylenedioxy)propyl>azetidin-2-one
- 1374118-75-8/C37H29BO2
- 1422960-94-8/(E)-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl)-3-p-tolylprop-2-en-1-one
- 1571105-32-2/(1Z,3E)-[4-(4-chlorophenyl)-1,3-butadienyl]diphenylphosphine
- 119930-79-9/C11H14ClNO3
- 879498-93-8/methyl (2E)-3-(2-{1-[({3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-1H-indol-6-yl}carbonyl)amino]cyclopentyl}-1H-benzimidazol-5-yl)acrylate
- 1111638-44-8/1-(4-methoxybenzyl)-5-(1-isopropyl-4-(2-(methylthio)pyrimidin-4-yl)-1H-pyrazol-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine
- 406162-68-3/5-(3-chlorophenyl)-7-[(4-iodophenyl)(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-tetrazolo[1,5-a]quinazoline
- 1146188-69-3/C18H14ClNO2
- 1607800-27-0/C26H28ClNO2
