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ListPlate
IUPAC Name: 
(1R,2R,4S,5R,8R,10S,13R,14R,17S,18R,22S,23S)-10-{[(2S,3R,4S,5S)-5-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-yl 3-methylbutanoate
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MedChemExpress
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TBD
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1 mg
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Description: Names: Capilliposide C; Product Description: Capilliposide C is a natural product that can be found in Lysimachia capillipes?Hemsl..; Target: Drug Derivative; CAS: 886467-46-5
MedChemExpress EU
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1 mg
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Description: Names: Capilliposide C; Product Description: Capilliposide C is a natural product that can be found in Lysimachia capillipes?Hemsl..; Target: Drug Derivative; CAS: 886467-46-5
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IUPAC Name: 
[(2R,3S,4S,5R,6S)-6-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-1-[(2S)-2-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-methylhept-5-en-2-yl]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
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BLD Pharmatech Co., Limited
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30 days 258.00
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Description: Name:((2R,3S,4S,5R,6S)-6-(((2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-((S)-2-(((2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-6-methylhept-5-en-2-yl)-12-hydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate; CAS: 87733-66-2
BLD Pharmatech GmbH
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30 days 258.00
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Description: Name:((2R,3S,4S,5R,6S)-6-(((2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-((S)-2-(((2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-6-methylhept-5-en-2-yl)-12-hydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate; CAS: 87733-66-2
MedChemExpress
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30 days 280.00
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Description: Names: Ginsenoside Rs2; Product Description: Ginsenoside Rs2 is extracted from Panax ginseng root; CAS: 87733-66-2
MedChemExpress EU
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30 days 280.00
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Description: Names: Ginsenoside Rs2; Product Description: Ginsenoside Rs2 is extracted from Panax ginseng root; CAS: 87733-66-2
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IUPAC Name: 
(1S,2R,4S,9R,10S,13S)-16-hydroxy-5,5,9-trimethyl-14-methylidene-6,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate
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MedChemExpress
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30 days 225.00
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Description: Names: Glaucocalyxin D; Product Description: Glaucocalyxin D is a ent-kauranoid-type diterpenoid that can be isolated from Rabdosia japonica. Glaucocalyxin D shows cytotoxicity against various human tumor cell lines. Glaucocalyxin D can be used for cancer research; CAS: 140671-02-9
MedChemExpress EU
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30 days 225.00
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Description: Names: Glaucocalyxin D; Product Description: Glaucocalyxin D is a ent-kauranoid-type diterpenoid that can be isolated from Rabdosia japonica. Glaucocalyxin D shows cytotoxicity against various human tumor cell lines. Glaucocalyxin D can be used for cancer research; CAS: 140671-02-9
Angene US
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40 days 390.60
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Description: Glaucocalyxin D; CAS: 140671-02-9
10X CHEM
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TBD 477.40
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Description: Glaucocalyxin D; CAS: 140671-02-9
Apollo Scientific
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1 g
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Description: CAS: 140671-02-9
Apollo Scientific USA
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TBD
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1 g
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Description: CAS: 140671-02-9
Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Glaucocalyxin D, an ent-kauranoid-type diterpenoid extracted from Rabdosia japonica, exhibits cytotoxic properties against a range of human tumor cell lines, making it a valuable compound for cancer research [1].; CAS: 140671-02-9
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IUPAC Name: 
(2S,3R,4S,5S,6R)-2-({2-[(1S,5aR,7S,9bR,11R,11aR)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-7-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
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BLD Pharmatech Co., Limited
Ships from: United States
To:
30 days
310.00
10 mg
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Description: Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CAS: 83480-64-2
BLD Pharmatech GmbH
Ships from: Germany
To:
30 days
310.00
10 mg
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Description: Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CAS: 83480-64-2
Apollo Scientific USA
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TBD
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1 g
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Description: CAS: 83480-64-2
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IUPAC Name: 
(1S,2R,3R,7R,9S,12R,14R,17R,18R,19R,21R,22S)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracos-4-ene-2,9-diol
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Targetmol Chemicals Inc
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To:
30 days
550.00
5 mg
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Description: 7,8-Didehydrocimigenol can be used for the treatment of cardiovascular disorders such as atherosclerosis. It upregulates PPAR-γ in EC inhibits NF-kB activity of TNF-α-activated EC which leads to selective inhibition of VCAM-1 expression.; CAS: 150972-72-8
10X CHEM
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TBD
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1 g
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Description: 7,8-Didehydrocimigenol; CAS: 150972-72-8
Angene International Limited
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TBD
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1 g
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Description: 7,8-Didehydrocimigenol; CAS: 150972-72-8
Angene US
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TBD
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1 g
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Description: 7,8-Didehydrocimigenol; CAS: 150972-72-8
MedChemExpress
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TBD
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1 mg
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Description: Names: 7,8-Didehydrocimigenol; Product Description: 7,8-Didehydrocimigenol is an active triterpenoid that can be isolated from Cimicifugae rhizoma. 7,8-Didehydrocimigenol inhibits TNF-α-induced VCAM-1 expression, inhibits NF-kB activity and phosphorylation of ERK1/2 and Akt, increases PPAR-γ expression. 7,8-Didehydrocimigenol can be used for the research of cardiovascular disorders such as atherosclerosis; Target: NF-κB;PPAR; CAS: 150972-72-8
MedChemExpress EU
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TBD
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1 mg
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Description: Names: 7,8-Didehydrocimigenol; Product Description: 7,8-Didehydrocimigenol is an active triterpenoid that can be isolated from Cimicifugae rhizoma. 7,8-Didehydrocimigenol inhibits TNF-α-induced VCAM-1 expression, inhibits NF-kB activity and phosphorylation of ERK1/2 and Akt, increases PPAR-γ expression. 7,8-Didehydrocimigenol can be used for the research of cardiovascular disorders such as atherosclerosis; Target: NF-κB;PPAR; CAS: 150972-72-8
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IUPAC Name: 
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1S,4aR,6aS,6bR,8aR,10S,12aR,12bR,14bS)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-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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10X CHEM
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TBD
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1 g
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Description: 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester; CAS: 356785-71-2
MedChemExpress
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1 mg
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Description: Names: 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester; Product Description: 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester is a triterpene glycoside found in the roots of Sanguisorba officinalis. 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester is non-cytotoxic and does not exhibit cytotoxic activity against human oral squamous cell carcinoma cells or normal human gingival fibroblasts; Target: Drug Derivative; CAS: 356785-71-2
MedChemExpress EU
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TBD
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1 mg
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Description: Names: 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester; Product Description: 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester is a triterpene glycoside found in the roots of Sanguisorba officinalis. 3β-O-α-L-Arabinopyranosylsiaresinolic acid 28-O-β-D-glucopyranosyl ester is non-cytotoxic and does not exhibit cytotoxic activity against human oral squamous cell carcinoma cells or normal human gingival fibroblasts; Target: Drug Derivative; CAS: 356785-71-2
Targetmol Chemicals Inc
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TBD
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1 mg
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Description: 3-O-arabinopyranosyl siaresinolic acid 28-glucoside is a natural product that can be used in related research in the field of life sciences. Its product number is TN8683.; CAS: 356785-71-2
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IUPAC Name: 
(2S,3R,4S,5R)-2-{[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-9,14-dihydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]oxy}oxane-3,4,5-triol
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MedChemExpress
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TBD
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1 mg
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Description: Names: Cyclogaleginoside B; Cyc B; Product Description: Cyclogaleginoside B (Cyc B) is a metabolize of Astragaloside IV (HY-N0431) by intestinal microbiota; Target: Drug Metabolite; CAS: 86541-83-5
MedChemExpress EU
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TBD
POA
1 mg
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Description: Names: Cyclogaleginoside B; Cyc B; Product Description: Cyclogaleginoside B (Cyc B) is a metabolize of Astragaloside IV (HY-N0431) by intestinal microbiota; Target: Drug Metabolite; CAS: 86541-83-5
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IUPAC Name: 
(2S,3R,4S,5R,6R)-3-(acetyloxy)-5-hydroxy-2-methoxy-6-[(triphenylmethoxy)methyl]oxan-4-yl acetate
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BLD Pharmatech Co., Limited
Ships from: United States
To:
30 days
782.00
1 g
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Description: Name:(2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
BLD Pharmatech GmbH
Ships from: Germany
To:
30 days
782.00
1 g
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Description: Name:(2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
eNovation CN
Ships from: China
To:
40 days
724.50
1 g
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Description: (2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
10X CHEM
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TBD
POA
1 g
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Description: (2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
Alichem
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TBD
POA
1 g
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Description: CAS: 53717-00-3
Angene International Limited
Ships from: China
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TBD
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1 g
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Description: (2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
Angene US
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TBD
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1 g
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Description: (2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; CAS: 53717-00-3
Crysdot LLC
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TBD
POA
1 g
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Description: CAS: 53717-00-3
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IUPAC Name: 
(2S,3S,4S,5R,6R)-6-{[(1R,3aS,3bS,5S,5aR,9aR,9bS,11aR)-1-[(2R)-4-[(carboxymethyl)carbamoyl]butan-2-yl]-5-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
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10X CHEM
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TBD
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1 g
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Description: 1,3-Dibromo-5-(2-bromophenoxy)benzene; CAS: 446254-17-7
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IUPAC Name: 
3-[(3S,3aR,4R,6S,7S,9aR,9bR)-3-[(2S)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-dodecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
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10X CHEM
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TBD
POA
1 g
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Description: Cyclocarioside J; CAS: 1644624-86-1
Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Cyclocarioside J is a useful organic compound for research related to life sciences. The catalog number is T125649 and the CAS number is 1644624-86-1.; CAS: 1644624-86-1
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IUPAC Name: 
(3aS,4S,4aS,5R,7S,7aS,8R,9aR)-4,5-dihydroxy-4a,8-dimethyl-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-7-yl acetate
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10X CHEM
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TBD
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1 g
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Description: chamissonolide; CAS: 78853-98-2
BOC Sciences
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TBD
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1 g
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Description: CAS: 78853-98-2
MedChemExpress
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TBD
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1 mg
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Description: Names: Chamissonolide; Product Description: Chamissonolide is a sesquiterpene lactone with cytotoxic, anti-inflammatory and trypanocidal activities. Chamissonolide reduces the mRNA levels of IL-2, IFN-γ, GM-CSF, iNOS and TNF-α, and upregulates the mRNA level of NF-ATc. Chamissonolide decreases the population of naturally occurring apoptotic cells. Chamissonolide can be used in research related to tumors, African trypanosomiasis and Chagas disease; Target: Apoptosis;IFNAR;Interleukin Related;TNF Receptor; CAS: 78853-98-2
MedChemExpress EU
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TBD
POA
1 mg
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Description: Names: Chamissonolide; Product Description: Chamissonolide is a sesquiterpene lactone with cytotoxic, anti-inflammatory and trypanocidal activities. Chamissonolide reduces the mRNA levels of IL-2, IFN-γ, GM-CSF, iNOS and TNF-α, and upregulates the mRNA level of NF-ATc. Chamissonolide decreases the population of naturally occurring apoptotic cells. Chamissonolide can be used in research related to tumors, African trypanosomiasis and Chagas disease; Target: Apoptosis;IFNAR;Interleukin Related;TNF Receptor; CAS: 78853-98-2
Targetmol Chemicals Inc
Ships from: United States
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TBD
POA
1 mg
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Description: Chamissonolide is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.; CAS: 78853-98-2
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IUPAC Name: 
(3S,4S,4aS,6aS,6bR,8aS,11S,12R,12aS,14S,14aS,14bR)-3-(acetyloxy)-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
Supplier Lead time Price, $ Pack
Astatech CN
Ships from: China
To:
2 days
184.80
1 mg
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Description: 3-O-ACETYL-11-HYDROXY-BETA-BOSWELLIC ACID; CAS: 146019-25-2
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