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IUPAC Name: 
22-(acetyloxy)-10,13,14,16,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-12-yl acetate
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10X CHEM
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1 g
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Description: germine-3,16-diacetate; CAS: 24381-53-1
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IUPAC Name: 
(2R,3R,4S,5S,6R)-2-{[(3R,9R,12S,14R,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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Molnova Chemicals
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10 days 31.90
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Description: Astragaloside IV; CAS: 84687-43-4
Enamine Bioactive Compounds
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10 days 37.00
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Key Organics Limited (BIONET)
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10 days 179.30
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APPCHEM Limited
Ships from: China
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14 days 8.00
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Description: Astragaloside iv; CAS: 84687-43-4
Apollo Scientific
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TBD
POA
1 g
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Description: CAS: 84687-43-4
Apollo Scientific USA
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1 g
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Description: CAS: 84687-43-4
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IUPAC Name: 
(2R,3S,5S)-2-{[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-{[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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TCI America
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1 g
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Description: CAS: 84687-43-4
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IUPAC Name: 
2-({14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-9-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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Chem-Impex Int'l. Inc
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12 days 23.00
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Description: Astragaloside IV; CAS: 84687-43-4
RR Scientific LLC
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30 days
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1 g
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Description: CAS: 83207-58-3
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IUPAC Name: 
(1R,7R,8R,9aS,10R,11R,11aR)-7,8,10-trihydroxy-6,6,9a,11a-tetramethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1H,2H,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-11-yl acetate
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Targetmol Chemicals Inc
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30 days
2,218.00
1 mg
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Description: Integracide B is a useful organic compound for research related to life sciences. The catalog number is T126130 and the CAS number is 126348-77-4.; CAS: 126348-77-4
10X CHEM
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1 g
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Description: Integracide B; CAS: 126348-77-4
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IUPAC Name: 
(2S,3R,4S,6R)-3,4-bis(acetyloxy)-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl (1R,4S,5R,9R,10R,11S,13R,14S)-11,13-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
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MedChemExpress
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TBD
POA
1 mg
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Description: Names: Stevisaliosides D; Product Description: Stevisaliosides D (Compound 5) can be isolated from Stevia serrata roots. Stevisaliosides D inhibits PTP1B (IC50: 31.8 μM). Stevisalioside D can be used for antidiabetic research; Target: Phosphatase
MedChemExpress EU
Ships from: Sweden
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POA
1 mg
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Description: Names: Stevisaliosides D; Product Description: Stevisaliosides D (Compound 5) can be isolated from Stevia serrata roots. Stevisaliosides D inhibits PTP1B (IC50: 31.8 μM). Stevisalioside D can be used for antidiabetic research; Target: Phosphatase
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IUPAC Name: 
1-[16-({5-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-({5-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-4-hydroxyoxan-2-yl}oxy)-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-1(20)-en-6-yl]-4-methylpentan-2-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: Stichloroside B1 is a triterpene saponin.; CAS: 78244-74-3
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IUPAC Name: 
(1'S,2S,3S,4S,4'S,7'R,8'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-3,16',20'-triol
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Targetmol Chemicals Inc
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POA
1 mg
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Description: (1'S,2S,3S,4S,4'S,7'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-ene-3,16',20'-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(6-{[4-(acetyloxy)-2,6,13,17,17-pentamethyl-6-(4-methylpentyl)-8-oxo-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-1(20)-en-16-yl]oxy}-5-({5-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-4-hydroxy-6-methyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4-hydroxyoxan-3-yl)oxidanesulfonic acid sodium
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Targetmol Chemicals Inc
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30 days
1,520.00
25 mg
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Description: possesses anticancer, anti-invasive, anti-metastasis, anti-angiogenic and pro-apoptosis properties with high safety.Frondoside A, a natural glycoside extracted from the sea cucumber, Cucumaria frondosa,; CAS: 127367-76-4
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IUPAC Name: 
(2R,3S,4R,5S,6S)-2-[(2'S,3R,5'S,9'R,13'S,16'S,18'R)-2'-hydroxy-13'-methyl-7'-oxaspiro[oxolane-3,6'-pentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosan]-5-oneoxy]-4-methoxy-6-methyl-5-{[(2S,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-3-yl acetate
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Acetylthevetin C is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.; CAS: 1357089-33-8
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IUPAC Name: 
(2S,3R,4S,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,9S,11aR)-9-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
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Targetmol Chemicals Inc
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POA
1 mg
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Description: (2S,3R,4S,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,9S,11aR)-9-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-2,6a,6b,9,9,12a-hexamethyl-1-methylidene-10-{[(2S,3R,4S,5R)-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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1 mg
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Description: Oblonganoside D is a natural product that can be used as a reference standard. The CAS number of Oblonganoside D is 943021-91-8.; CAS: 943021-91-8
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