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IUPAC Name: 
(1S,2S,4R,8R,9S,10Z,12R)-11-({[(2R,3S,4R,5R)-3-(acetyloxy)-4,5-dihydroxyoxan-2-yl]oxy}methyl)-12-methoxy-1,5-dimethyl-8-(propan-2-yl)-15-oxatricyclo[10.2.1.0⁴,⁹]pentadeca-5,10,13-trien-2-yl (2E)-3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate
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10X CHEM
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1 g
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Description: Eleutherobin; CAS: 174545-76-7
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IUPAC Name: 
(1R,2S,3aS,3bS,5aR,7S,9aR,9bS,11aS)-7-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate
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10X CHEM
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1 g
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Description: (3β,5β,16β)-16-(Acetyloxy)-3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; CAS: 7242-07-1
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IUPAC Name: 
methyl (2R,3S,4S,5R,6R)-5-(acetyloxy)-3-{[(2R,3R,4R,5S,6R)-4-(acetyloxy)-6-[(acetyloxy)methyl]-3-azido-5-{[(2R,3R,4S,5S,6S)-3,4-bis(benzyloxy)-5-hydroxy-6-(methoxycarbonyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6S)-2-[(acetyloxy)methyl]-4-(benzyloxy)-5-{[(benzyloxy)carbonyl]amino}-6-methoxyoxan-3-yl]oxy}-4-(benzyloxy)oxane-2-carboxylate
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1 g
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Description: α-D-Glucopyranoside, methyl O-6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate; CAS: 114869-99-7
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IUPAC Name: 
2-[(4,5-dihydroxy-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]oxy}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)methoxy]oxane-3,4,5-triol
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1 g
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Description: Aspafilioside B; CAS: 131123-73-4
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IUPAC Name: 
(2R,3S,4S,5R,6R)-5-(acetyloxy)-6-{[(2R,3S,4R,5R,6S)-2-[(acetyloxy)methyl]-4-(benzyloxy)-5-{[(benzyloxy)carbonyl]amino}-6-methoxyoxan-3-yl]oxy}-4-(benzyloxy)-3-hydroxyoxane-2-carboxylate
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Description: a-D-Glucopyranoside,methyl 4-O-[2-O-acetyl-6-methyl-3-O-(phenylmethyl)-a-L-idopyranuronosyl]-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-,6-acetate; CAS: 114869-97-5
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CAS: 83459-41-0
IUPAC Name: 
(2R,3S,4R,5R,6S)-2-({[(2S,3R,4S,5S)-3,4-dihydroxy-5-{[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-6-{[2-(7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl)-6-methylhept-5-en-2-yl]oxy}oxane-3,4,5-triol
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Advanced ChemBlock Inc
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10 days 170.00
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Description: Ginsenoside Ra1; CAS: 83459-41-0
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1 g
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Description: Ginsenoside Ra1; CAS: 65618-87-3
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IUPAC Name: 
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-6-[(acetyloxy)methyl]-3,4-dihydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,10S,12aR,14bS)-6a,6b,9,9,12a-pentamethyl-2-methylidene-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
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Targetmol Chemicals Inc
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30 days 850.00
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Description: Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.; CAS: 114892-57-8
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IUPAC Name: 
(1R,2S,7S,9aS,11aR)-3a-hydroxy-7-{[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate
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1 g
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Description: Gentiobiosyloleandrin; CAS: 53270-25-0
Targetmol Chemicals Inc
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1 mg
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Description: Gentiobiosyloleandrin is a useful organic compound for research related to life sciences. The catalog number is T124701 and the CAS number is 53270-25-0.; CAS: 53270-25-0
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IUPAC Name: 
(2R)-3-[(1S,2S,3'R,4S,6R,6'S)-4-[(2R,3E)-4-[(2R,4'aR,5R,6'S,8'R,8'aS)-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-7'-methylidene-hexahydro-3'H-spiro[oxolane-2,2'-pyrano[3,2-b]pyran]-5-yl]but-3-en-2-yl]-3'-hydroxy-6-methyl-3-oxa-7-thiaspiro[bicyclo[4.1.0]heptane-2,2'-oxan]-6'-yl]-2-hydroxy-2-methylpropanoic acid
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Targetmol Chemicals Inc
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25 mg
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Description: Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).; CAS: 77739-71-0
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IUPAC Name: 
(1R,2S,3aS,3bR,5aR,7S,9aS,11aR)-3a-hydroxy-7-[(4-hydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate
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1 g
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Description: Subalpinoside; CAS: 135531-62-3
Targetmol Chemicals Inc
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1 mg
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Description: Subalpinoside is a useful organic compound for research related to life sciences. The catalog number is T126003 and the CAS number is 135531-62-3.; CAS: 135531-62-3
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IUPAC Name: 
(1R,2S,3aS,4R,5S,5aR,9S,9aS,9bS,11aR)-4,9-bis(acetyloxy)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxo-hexadecahydrophenanthro[1,2-b]furan-5-yl acetate
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Targetmol Chemicals Inc
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5 mg
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Description: Minaxin C is a natural product from Caesalpinia minax HANCE.; CAS: 1418150-06-7
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IUPAC Name: 
(2S,3R,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1R,3aS,5aR,5bR,8S,9S,11aR)-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-9-{[(2R,3R,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxy}-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
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Description: Cirenshenoside S; CAS: 226572-11-8
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Showing 337-348 of 1,101 items.

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