13-(4,5-dimethoxy-2-nitrobenzyl)berberine chloride(248260-97-1)
- Name: 13-(4,5-dimethoxy-2-nitrobenzyl)berberine chloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:566.995
- CAS Registry Number:248260-97-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1383744-83-9/C24H23F2N7O3S
- 1383801-09-9/C24H17Cl2FN4O
- 1383923-96-3/2-(1-(4-chlorobenzyl)-4-fluoro-5-methoxy-2-methyl-1H-indol-3-yl)-N-(2-methoxypyridin-4-yl)-2-oxoacetamide
- 1383619-64-4/N-benzyl-5-(6-ethoxyimidazo[1,2-b]pyridazin-2-yl)-2-(trifluoromethyl)benzenesulfonamide
- 635291-20-2/2-fluoro-N-{(1S)-2-hydroxy-2-isopropenyl-3-methyl-1-[(1S)-1-methylpropyl]-3-butenyl}benzenesulfonamide
- 635289-18-8/4-chloro-N-[(1S,2S)-1-(hydroxymethyl)-2-phenyloctyl]benzenesulfonamide
- 282114-17-4/(2S)-N-hydroxy-2-[5-(3-(3-chloropropionylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 468740-48-9/4-[2-(3-chloro-phenyl)-2(S)-hydroxy-ethylamino]-3-[4-methyl-6-[2(S),6(R)-dimethyl-morpholine-4-yl]-1H-benzoimidazol-2-yl]-1H-pyridine-2-one
- 350020-91-6/(10,11-dihydro-5H-dibenz[b,f]azepin-2-yl)-(2-fluoro-benzyl)-amine
- 639072-93-8/methyl (3S)-3-amino-4-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-4-oxobutanoate
- 260780-87-8/C23H26N6O4S2
- 216218-20-1/G4
- 248260-97-1/13-(4,5-dimethoxy-2-nitrobenzyl)berberine chloride
- 308842-90-2/C28H24ClF3N6O2
- 638206-77-6/C21H22N4O4
- 1055786-88-3/C20H22N2O4
- 680590-87-8/2-[(4-tert-butyl-benzenesulfonyl)-(6-methyl-pyridin-3-yl)-amino]-N-ethyl-N-pyridin-2-ylmethyl-acetamide
- 1055786-03-2/C22H23F3N2O4
- 1055779-46-8/C24H27F3N2O4
- 691400-05-2/C22H17FN2O3S
- 710354-29-3/N-1H-imidazol-2-yl-4-({2-[(3-isopropyl-phenyl)amino]-1-methyl-1H-benzimidazol-5-yl}oxy)pyridine-2-carboxamide
- 710351-94-3/4-[(2-{[4-chloro-3-(2,6-dimethylpyridin-3-yl)phenyl]amino}-1-methyl-1H-benzimidazol-5-yl)oxy]-N-methylpyridine-2-carboxamide
- 611221-94-4/4-[2-(acetylamino)ethyl]-4-{[2-[(4-chlorophenyl)amino]-1-methyl-6-(methyloxy)-1H-benzimidazol-5-yl]oxy}pyridine-2-carboxamide
- 710352-13-9/4-[(2-{[5-(2,6-dimethylpyridin-3-yl)-2-methoxyphenyl]amino}-1-methyl-1H-benzimidazol-5-yl)oxy]-N-methylpyridine-2-carboxamide
- 313680-68-1/(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(isobutyl)amino]-2-hydroxy-1-{4-[3-(1H-1,2,3-triazol-2-yl)propoxy]benzyl}propylcarbamate
- 725209-55-2/2-[2-(3-tert-butyl-4-hydroxy-5-methoxy-phenyl)-2-oxo-ethyl]-6-dimethylamino-3-imino-2,3-dihydro-1H-isoindole-5-carboxylic acid methylamide
- 117903-02-3/Arg(Mts)-ONb*HCl
- 81651-16-3/(2R,3S)-2,3-trans-3-acetoxy-6,8-bi-<(2R,3S,4S)-2,3-trans-3,4-trans-3-acetoxy-3',4',7-trimethoxyflavan-4-yl>-3',4',5,7-tetramethoxyflavan
- 76553-92-9/4-[(E)-3-(4-Methoxy-phenyl)-prop-2-en-(E)-ylideneamino]-benzoic acid propyl ester
- 53474-62-7/phenyl-di-thiophen-3-yl-phosphane oxide