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ListPlate
IUPAC Name: 
(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-pentakis(acetyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyl-hexadecahydrocyclopenta[b]fluoren-1-yl benzoate
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Targetmol Chemicals Inc
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30 days
660.00
5 mg
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Description: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane is a natural product for research related to life sciences. The catalog number is TN3097 and the CAS number is 210108-91-1.; CAS: 210108-91-1
10X CHEM
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TBD
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1 g
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Description: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane; CAS: 210108-91-1
Crysdot LLC
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TBD
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1 g
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Description: CAS: 210108-91-1
MedChemExpress
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TBD
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1 mg
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Description: Names: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane; Product Description: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane is a natural diterpene.; Target: Drug Derivative; CAS: 210108-91-1
MedChemExpress EU
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1 mg
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Description: Names: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane; Product Description: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane is a natural diterpene.; Target: Drug Derivative; CAS: 210108-91-1
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IUPAC Name: 
(2S,3R,4S)-2,3,4,5-tetrahydroxypentyl (2E,6E,10E)-13-{[(2R,3S,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethylicosa-2,6,10-trienoate
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MedChemExpress
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TBD
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1 mg
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Description: Names: Roselipin 2A; Product Description: Roselipin 2A inhibits diacylglycerol acyltransferases (DGAT) of rat hepatic microcosm; Target: Acyltransferase; CAS: 232258-26-3
MedChemExpress EU
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TBD
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1 mg
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Description: Names: Roselipin 2A; Product Description: Roselipin 2A inhibits diacylglycerol acyltransferases (DGAT) of rat hepatic microcosm; Target: Acyltransferase; CAS: 232258-26-3
Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Roselipin 2A exhibits inhibitory effects on diacylglycerol acyltransferase (DGAT) in rats.; CAS: 232258-26-3
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IUPAC Name: 
methyl (4R)-4-[(1R,3aS,3bR,4R,5aR,9aS,9bS,11aR)-4-hydroxy-9a,11a-dimethyl-7-[(4-{[(pyridin-3-yl)methyl]amino}butyl)amino]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
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MedChemExpress
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30 days 520.00
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Description: Names: DPM-1003; Product Description: DPM-1003 is a PTP1B conformational inhibitor that targets the non-catalytic, disordered segment at the C-terminus of the PTP1B protein, showing improvement in lung inflammation in mice; Target: Phosphatase; CAS: 3018836-86-4
MedChemExpress EU
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30 days 520.00
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Description: Names: DPM-1003; Product Description: DPM-1003 is a PTP1B conformational inhibitor that targets the non-catalytic, disordered segment at the C-terminus of the PTP1B protein, showing improvement in lung inflammation in mice; Target: Phosphatase; CAS: 3018836-86-4
Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: DPM-1003 is an allosteric inhibitor of PTP1B, targeting the non-catalytic, disordered C-terminal segment of the PTP1B protein, and has shown beneficial effects in reducing pulmonary inflammation in mice.; CAS: 3018836-86-4
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IUPAC Name: 
[(2R,3S,4S,5R,6R)-6-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
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MedChemExpress
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TBD
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1 mg
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Description: Names: 6'-O-Acetyldaucosterol; Product Description: 6'-O-Acetyldaucosterol is a natural steroid.; Target: Drug Derivative; CAS: 870093-75-7
MedChemExpress EU
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TBD
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1 mg
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Description: Names: 6'-O-Acetyldaucosterol; Product Description: 6'-O-Acetyldaucosterol is a natural steroid.; Target: Drug Derivative; CAS: 870093-75-7
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IUPAC Name: 
[(1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(acetyloxy)-3a-(methoxycarbonyl)-5b,8,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-5a-yl]methyl benzoate
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Targetmol Chemicals Inc
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30 days
1,520.00
25 mg
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Description: Methyl helicterate is isolated from roots of Helicteres angustifolia L.; CAS: 102637-02-5
10X CHEM
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TBD
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1 g
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Description: Methyl helicterate; CAS: 102637-02-5
MedChemExpress
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TBD
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1 mg
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Description: Names: Methyl helicterate; Product Description: Methyl helicterate is a triterpenoid, that can be isolated from Helicteres angustifolia (Sterculiaceae). Methyl helicterate inhibits hepatic stellate cell activation and promotes cell apoptosis through downregulating the ERK1/2 signaling pathway; Target: Apoptosis;ERK; CAS: 102637-02-5
MedChemExpress EU
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1 mg
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Description: Names: Methyl helicterate; Product Description: Methyl helicterate is a triterpenoid, that can be isolated from Helicteres angustifolia (Sterculiaceae). Methyl helicterate inhibits hepatic stellate cell activation and promotes cell apoptosis through downregulating the ERK1/2 signaling pathway; Target: Apoptosis;ERK; CAS: 102637-02-5
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IUPAC Name: 
benzyl (2R)-2-[(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-bis(acetyloxy)-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]-3-methylbutanoate
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MedChemExpress
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TBD
POA
1 mg
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Description: Names: Anti-inflammatory agent 101; Product Description: Anti-inflammatory agent 101 (Compound C04) is an orally active anti-inflammatory agent. Anti-inflammatory agent 101 has significant anti-lipid accumulation, anti-inflammatory and anti-fibrotic activities. Anti-inflammatory agent 101 works by reducing fatty acid uptake, stimulating fatty acid oxidation and alleviating inflammation. Anti-inflammatory agent 101 can be used in the study of NASH and its related liver fibrosis
MedChemExpress EU
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TBD
POA
1 mg
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Description: Names: Anti-inflammatory agent 101; Product Description: Anti-inflammatory agent 101 (Compound C04) is an orally active anti-inflammatory agent. Anti-inflammatory agent 101 has significant anti-lipid accumulation, anti-inflammatory and anti-fibrotic activities. Anti-inflammatory agent 101 works by reducing fatty acid uptake, stimulating fatty acid oxidation and alleviating inflammation. Anti-inflammatory agent 101 can be used in the study of NASH and its related liver fibrosis
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IUPAC Name: 
(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
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Key Organics Limited (BIONET)
Ships from: United Kingdom
To:
10 days
842.60
5 mg
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Targetmol Chemicals Inc
Ships from: United States
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30 days
480.00
5 mg
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Description: Presapogenin CP4 extracted from Anemone hupehensis.; CAS: 75799-18-7
MedChemExpress
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1 mg
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Description: Names: Saponin CP4; Prosapogenin CP4; Product Description: Saponin CP4 is an oleanolic acid derivative which lacks a 23-OH. Saponin CP4 shows no growth inhibition; CAS: 75799-18-7
MedChemExpress EU
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1 mg
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Description: Names: Saponin CP4; Prosapogenin CP4; Product Description: Saponin CP4 is an oleanolic acid derivative which lacks a 23-OH. Saponin CP4 shows no growth inhibition; CAS: 75799-18-7
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IUPAC Name: 
(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 (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-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
POA
1 g
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Description: Asperosaponin V; CAS: 120481-38-1
MedChemExpress
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TBD
POA
1 mg
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Description: Names: Asperosaponin V; Product Description: Asperosaponin V is an indirect modulator of bone metabolism-related targets (e.g., PI3K/AKT, BMP-2/p38, and ERK 1/2 pathways). Asperosaponin V promotes marrow stromal cell proliferation and induces osteoblast differentiation. Asperosaponin V is promising for research of osteoporosis and fracture healing; Target: Akt;ERK;p38 MAPK;PI3K; CAS: 120481-38-1
MedChemExpress EU
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TBD
POA
1 mg
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Description: Names: Asperosaponin V; Product Description: Asperosaponin V is an indirect modulator of bone metabolism-related targets (e.g., PI3K/AKT, BMP-2/p38, and ERK 1/2 pathways). Asperosaponin V promotes marrow stromal cell proliferation and induces osteoblast differentiation. Asperosaponin V is promising for research of osteoporosis and fracture healing; Target: Akt;ERK;p38 MAPK;PI3K; CAS: 120481-38-1
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IUPAC Name: 
(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-{[(2R,3R,4R,5R,6R)-5-{[(2S,3R,4R,5S,6R)-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}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one
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MedChemExpress
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TBD
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1 mg
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Description: Names: Agavoside C'; Product Description: Agavoside C' is a tetraglycoside, which can be isolated from concentrated agave sap. Agavoside C' exhibits antineoplastic efficacy, contributes to necrosis induction with an IC50 of 108 μg/mL; CAS: 58546-17-1
MedChemExpress EU
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1 mg
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Description: Names: Agavoside C'; Product Description: Agavoside C' is a tetraglycoside, which can be isolated from concentrated agave sap. Agavoside C' exhibits antineoplastic efficacy, contributes to necrosis induction with an IC50 of 108 μg/mL; CAS: 58546-17-1
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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,7aR,8R,9R,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
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POA
1 g
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Description: Wujiapioside B; CAS: 162341-29-9
MedChemExpress
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TBD
POA
1 mg
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Description: Names: Oplopanaxoside C; Wujiapioside B; Product Description: Oplopanaxoside C (Wujiapioside B) is a lupane-triterpene glycoside found in the leaves of Acanthopanax gracilistylus; CAS: 162341-29-9
MedChemExpress EU
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1 mg
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Description: Names: Oplopanaxoside C; Wujiapioside B; Product Description: Oplopanaxoside C (Wujiapioside B) is a lupane-triterpene glycoside found in the leaves of Acanthopanax gracilistylus; CAS: 162341-29-9
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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 (4aS,6aS,6bR,8aR,10S,12aR,12bR,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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MedChemExpress
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30 days 420.00
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Description: Names: Ciwujianoside C1; Product Description: Ciwujianoside C1 is a saponin, that can be isolated from the leaves of Acanthopanax senticosus. Ciwujianoside C1 inhibits pancreatic lipase activity in vitro; Target: Lipase; CAS: 114906-73-9
MedChemExpress EU
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30 days 420.00
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Description: Names: Ciwujianoside C1; Product Description: Ciwujianoside C1 is a saponin, that can be isolated from the leaves of Acanthopanax senticosus. Ciwujianoside C1 inhibits pancreatic lipase activity in vitro; Target: Lipase; CAS: 114906-73-9
Angene US
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40 days 695.70
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Description: Ciwujianoside C1; CAS: 114906-73-9
10X CHEM
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TBD 840.40
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Description: Ciwujianoside C1; CAS: 114906-73-9
Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: Ciwujianoside C1, a saponin derived from the leaves of Acanthopanax senticosus, exhibits in vitro inhibition of pancreatic lipase activity [1].; CAS: 114906-73-9
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IUPAC Name: 
methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(1S,13S,15S)-17-ethyl-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9,16-pentaen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; bis(sulfuric acid)
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MedChemExpress
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TBD
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1 mg
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Description: Names: Anhydrovinblastine (sulfate); Product Description: Anhydrovinblastine sulfate is a monoterpenoid indole alkaloid that can be isolated from Catharanthus roseus leaves; Target: Microtubule/Tubulin
MedChemExpress EU
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TBD
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1 mg
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Description: Names: Anhydrovinblastine (sulfate); Product Description: Anhydrovinblastine sulfate is a monoterpenoid indole alkaloid that can be isolated from Catharanthus roseus leaves; Target: Microtubule/Tubulin
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