Current position:Home >Product >
1,13d-dimethyl-2,4-diphenyl-3-benzyloxy-1,2-dihydro-13dH,8H-indolo<3,2-f>pyrazolo<4,3-c>quinoline
1,13d-dimethyl-2,4-diphenyl-3-benzyloxy-1,2-dihydro-13dH,8H-indolo<3,2-f>pyrazolo<4,3-c>quinoline(89608-82-2)
- Name: 1,13d-dimethyl-2,4-diphenyl-3-benzyloxy-1,2-dihydro-13dH,8H-indolo<3,2-f>pyrazolo<4,3-c>quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:546.671
- CAS Registry Number:89608-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346530-14-0/C19H15ClN2O3
- 134589-94-9/C18H18N2O2
- 1357376-10-3/C29H36N6O3
- 1360631-93-1/(3S)-3-(2-methylsulfanylethyl)-1-tosyl-1,2,3,4-tetrahydroquinoxaline
- 1355576-08-7/N-phenylhexanoimidoyl chloride
- 1374294-74-2/2-methyl-7-nitro-4-tosyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
- 1351973-41-5/1'-allyl-5-(4,5-diphenyl-1,3-oxazol-2-yl)-5',8-dimethoxy-3',3'-dimethylspiro[benzo[f]chromene-3,2'-indoline]
- 126253-49-4/(3S,4R)-2-[1-Ethoxycarbonyl-meth-(Z)-ylidene]-6-methyl-4-(2-trifluoromethyl-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 73048-69-8/3',5'-Di-O-acetyl-N4-(m-chlorobenzoyl)-1-β-D-arabinofuranosylcytosine
- 123355-41-9/1,2,3,10,11,11a-hexahydro-2-<(2-methoxyethoxy)methoxy>-10-(((phenyloxy)thiocarbonyl)oxy)pyrrolo<1,2-b><2>benzazepin-5-one
- 118711-47-0/3-(3'',4''-dimethoxy-α-phenylthiobenzyl)-2-(α-hydroxy-3',4'-methylenedioxybenzyl)-γ-butyrolactone
- 125403-08-9/1-<2-(p-Chlorophenyl)-3-indolylmethyleneamino>-3-<(p-methyl)-benzyloxyacetamido>guanidine
- 86563-13-5/methyl (2ξ)-3,6-anhydro-2-deoxy-2-chloro-4,5-O-isopropylidene-7-O-trityl-D-allo-heptonate
- 108303-65-7/4,5-Dimethyl-3-((S)-1-phenyl-ethyl)-thiazol-3-ium; iodide
- 101924-73-6/2-{(R)-1-[(S)-2-((2S,3S)-2-tert-Butoxycarbonylamino-3-hydroxy-butyrylamino)-3-methyl-pentanoylamino]-ethyl}-thiazole-4-carboxylic acid methyl ester
- 89608-82-2/1,13d-dimethyl-2,4-diphenyl-3-benzyloxy-1,2-dihydro-13dH,8H-indolo<3,2-f>pyrazolo<4,3-c>quinoline
- 75127-80-9/1-(o-chlorobenzoylformamidino)-1-(p-chlorophenyl)thiocarbamide hydrochloride
- 147058-96-6/(2R,5S,6R,9R)-6-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-propenyl]-8-(tert-butyl-diphenyl-silanyloxymethyl)-2-cyclohexyl-9-methyl-1,3-dioxa-spiro[4.5]dec-7-en-4-one
- 85882-03-7/p-nitrobenzyl 2-(4-acetylthio-3-ethyl-2-oxoazetidin-1-yl)-2-(triphenylphosphoranylidene)acetate
- 120386-77-8/Bpoc-Lys(Boc)-OSu
- 121668-03-9/Dithiophosphoric acid O-[(2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl] ester S,O'-dimethyl ester
- 125532-77-6/N'-(2,2-Dimethoxyethyl)-3,4-dimethoxy-N-<(phenylamino)carbonyl>benzeneethanimidamide Monohydrochloride
- 77627-80-6/C23H36N3O(3+)*3I(1-)
- 107668-61-1/6α-(t-butoxycarbonyl)penicillinate
- 97640-04-5/Nα-benzyloxycarbonyl-Nε-tert-butyloxycarbonyllysyl-Nε-tert-butyloxycarbonyllysyl-leucine tert-butyl ester
- 77646-43-6/(1S,4R,6R)-6-((R)-1-Methoxymethoxy-allyl)-1,3,3-trimethyl-bicyclo[2.2.2]octan-2-one
- 76833-03-9/(2R,3R,4S,5R)-3-Benzyloxy-2-benzyloxymethyl-4-iodo-5-methoxy-tetrahydro-furan
- 80042-06-4/2-(2-Methoxycarbonylbenzoyl)-tetrahydro-1,2-oxazole-3-carboxylic acid
- 84964-56-7/3-(3-dimethylaminopropyl)-11-phenyl-6,11-dihydrodibenzo
- 88559-64-2/{(8S,10R)-10-[(R)-2-(tert-Butyl-diphenyl-silanyloxy)-propyl]-8-methoxy-9-oxa-1,5-dithia-spiro[5.5]undec-8-yl}-acetic acid tert-butyl ester