CAS No. 119347-07-8

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2-[3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-,(S)-

Product Code: 593680
Product Name: 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2-[3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-,(S)-
CAS Number: 119347-07-8
Molecular Formula: C30H34O6

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About 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2-[3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-,(S)-

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2-[3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-,(S)- is a chemical compound registered under CAS number 119347-07-8, with the molecular formula C30H34O6 and a molecular weight of about 490.6 g/mol. It is also known as Isoamoridin. NewOrgChem supplies 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2-[3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-,(S)- for laboratory research and bulk production; product code 593680. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 119347-07-8
Molecular Formula: C30H34O6
Molecular Weight: 490.6 g/mol

Synonyms

Isoamoridin

Related Keywords

benzo

dipyran

butenyl

dihydroxy

Pyran

2,4-Pentadienal,5-[6,6-dimethyl-2-(trifluoromethyl)-1-cyclohexen-1-yl]-3-methyl-, (E,E)-

1-Propanone, 3-chloro-1-[4-(4-chlorophenoxy)phenyl]-

IMINO-QUINOLIN-8-YLSULFONYLIMINO-AZANIUM

tert-butyl 4-(2-chloro-4-(N-hydroxycarbamimidoyl)-6-methylphenoxy)butanoate

2,4-Pentadienamide, 5-[4-(dimethylamino)phenyl]-N-hydroxy-

1H-Pyrazole-4-carboxaldehyde,3-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-1-[4-(trifluoromethyl)phenyl]-

675146-43-7

Octanoic acid, 8-([1,1'-biphenyl]-4-yloxy)-2-oxo-, methyl ester

2-Propenoic acid, 3-chloro-3-(4-chlorophenyl)-2-formyl-, ethyl ester,(2Z)-

N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine

Collagen proline hydroxylase inhibitor-1

2,6-Dibromo-3-(trifluoromethyl)pyridine

2-(4-phenylpiperazin-1-yl)ethyl 2-({7-[(trifluoromethyl)sulfanyl]quinolin-4-yl}amino)benzoate dihydrochloride

55300-23-7

1-Propanone, 3-chloro-1-(4-fluoro-2-iodophenyl)-

Benzenesulfonamide,N-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-4-(trifluoromethyl)-

Ethanethioic acid, (acetylamino)-, S-[2-(diphenylphosphino)phenyl]ester

1-Pyrrolidinecarboxylic acid, 2-(methoxymethyl)-,cis-3-[5-[(2,2-dimethyl-1-oxopropyl)amino]-1H-pyrazol-3-yl]cyclobutylester, (2R)-

Pentanal, 2,2-dibromo-

1-Pyrrolidinecarboxamide,3-[[4-(4-fluorophenoxy)benzoyl]methylamino]-N-[(3R)-1-[2-(4-fluorophenoxy)ethyl]-3-pyrrolidinyl]-N-methyl-, (3S)-

762283-63-6

3-(1,2-DIMETHYL-4-PROPYLHEXAHYDROPYRIDAZIN-4-YL)PHENOL

1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone

Oxirane, [[(2-ethylhexyl)oxy]methyl]-, polymer with oxirane,

2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

1-Propanone, 3-bromo-1-(trans-4-pentylcyclohexyl)-

Stannane,[1-[[(2-bromophenyl)methoxy]methyl]-1,2-ethenediyl]bis[tributyl-

654072-28-3

1-Pyrrolidinecarboxylic acid,3-[4-[3-[[[(4-fluorophenyl)methoxy]acetyl]amino]propyl]phenoxy]-,1,1-dimethylethyl ester, (3S)-

1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-4-(methylthio)-,phenylmethyl ester, (2S,4S)-

N-hydroxy-n'-(5-methyl-1,2-oxazol-3-yl)imidoformamide

Nsc334071

Benzenesulfonamide,N-(2-bromo-5-chloro-3-pyridinyl)-4-chloro-N-(methoxymethyl)-3-methyl-

1-Pyrrolidinecarboxylic acid,2-[[(2,4,5-trifluorophenyl)methoxy]methyl]-4-[(triphenylmethyl)thio]-,2-(methoxycarbonyl)phenyl ester, (2S,4R)-

393792-62-6

Benzenesulfonamide,N-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-4-methyl-

6-CHLORO-1-(4-CHLOROPHENYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE

ETHYL 2-PURIN-9-YLACETATE

1-Propanone, 3-chloro-1-(2-oxazolyl)-

2,4-Pentadienamide, 5-(3,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)-,(E,E)-

Cyclohexanecarboxylic acid, 4-pentyl-, 4-(trifluoroacetyl)phenyl ester,trans-