3-methoxy-6-thiophen-2-yl-7H-indeno[2,1-c]quinolin-7-one(128404-82-0)
- Name: 3-methoxy-6-thiophen-2-yl-7H-indeno[2,1-c]quinolin-7-one
- Synonyms:
- Molecular Formula:C21H13 N O2 S
- Molecular Weight:343.406
- CAS Registry Number:128404-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7241-65-8/bis[bis(trimethylsilyl)methyl]indium dihydrate
- 62213-67-6/L-SnIn50
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- 23826-47-3/2-METHYLAMINO-1-PHENYL-ETHANONE HYDROCHLORIDE
- 5029-79-8/N-[(5-bromo-2-furyl)methylideneamino]-2-thiophen-2-yl-acetamide
- 90346-60-4/ethyl 2-(4-chloropyridin-2-yloxy)acetate
- 70693-58-2/N-cyclohexyl-N-methyl-2-nitrobenzenesulphonamide
- 83200-16-2/3,5-dibromo-N-nitrosopyridin-2-amine
- 30204-23-0/3-(benzyloxy)imidazolidine-2,4-dione
- 84649-61-6/2-(2-amino-5-tert-butylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
- 19556-54-8/1-(5-chloro-5-deoxypentofuranosyl)pyrimidine-2,4(1H,3H)-dione
- 30355-57-8/1,3,5-Triazine-2,4-diamine,6-(diazomethyl)-N2,N4-diethyl-
- 5886-48-6/N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-phenylethyl)butanamide
- 16397-75-4/2-ethylhexyl hexanoate
- 29903-68-2/6,7-dimethoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline
- 71215-97-9/Nickel(2+), tris(1,2-ethanediamine-kappaN,kappaN)-, (OC-6-11)-, salt with dimethylbenzenesulfonic acid (1:2)
- 100310-92-7/N,N-diethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium 2,3-dicarboxy-2-(hydroxymethyl)propanoate
- 171203-18-2/3,12-Epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one,decahydro-3,6-dimethyl-11-(2-phenylethyl)-, (3R,5aS,6R,8aS,12R,12aS)-
- 128404-82-0/3-methoxy-6-thiophen-2-yl-7H-indeno[2,1-c]quinolin-7-one
- 121193-19-9/2H-Azepin-2-one, hexahydro-, polymer with 1,3-diisocyanatomethylbenzene and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
- 52286-75-6/tolyl chloroformate
- 3523-51-1/1-phenyl-1,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2,3]triazole
- 67203-79-6/Sulfurous acid,esters,2-[4-(1,1-dimethylethyl)- phenoxy]cyclohexyl 2-propynyl ester,mixt. with N'-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
- 68460-23-1/65467-77-8
- 7770-22-1/tetra-1H-inden-1-ylstannane
- 148190-24-3/2-(4-nitrophenyl)-4H-pyrano[3,2-b]pyridin-4-one
- 81608-71-1/Obtusiprenol
- 171927-40-5/Ras/Rac Transformation Blocker, SCH 51344
- 68953-61-7/1-Propanaminium, 3-amino-N,N-dimethyl-N-(2-sulfoethyl)-, N-coco acyl derivs, inner salts