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ListPlate
IUPAC Name: 
(1S,3aS,3bR,5aR,7R,9aS,9bS,11aS)-1-[(1S)-1-hydroxyethyl]-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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Description: Names: Pregnanediol; NSC 1612; NSC 47462; Product Description: Pregnanediol (NSC 1612) is a Progesterone (HY-N0437) metabolite. Pregnanediol does not affect the transcriptional activity of UGT1A1 enhancer-promoter complex of WT and variant type. pregnanediol inhibits glucuronidation activity of G71R-UGT1A1. Pregnanediol is a cause of breast milk jaundice in carriers of G71R; Target: Drug Metabolite;UGT; CAS: 80-92-2
MedChemExpress EU
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Description: Names: Pregnanediol; NSC 1612; NSC 47462; Product Description: Pregnanediol (NSC 1612) is a Progesterone (HY-N0437) metabolite. Pregnanediol does not affect the transcriptional activity of UGT1A1 enhancer-promoter complex of WT and variant type. pregnanediol inhibits glucuronidation activity of G71R-UGT1A1. Pregnanediol is a cause of breast milk jaundice in carriers of G71R; Target: Drug Metabolite;UGT; CAS: 80-92-2
Targetmol Chemicals Inc
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Description: Pregnanediol (5Beta-Pregnane-3Alpha,20alpha-Diol) is an inactive metabolite of PROGESTERONE by reduction at C5, C3, and C20 position. Pregnanediol(5Beta-Pregnane-3Alpha,20alpha-Diol) has two hydroxyl groups, at 3-alpha and 20-alpha. It is detectable in URINE after OVULATION and is found in great quantities in the pregnancy urine.; CAS: 80-92-2
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IUPAC Name: 
3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-[(2S,5S)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]-7-(prop-1-en-2-yl)-dodecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
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ChemFaces
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261.00
1 mg
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CAS: 64936-81-8
IUPAC Name: 
disodium (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-(sulfonatooxy)-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
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Targetmol Chemicals Inc
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29.00
1 mg
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Description: Lithocholic acid 3-sulfate disodium (Sulfolithocholic acid disodium) acts as a RORgammat ligand and inhibits Th17 cell differentiation.Lithocholic acid 3-sulfate disodium is a sulfated product of lithocholic acid (LCA) and induces a decrease in arterial blood pressure. Lithocholic acid 3-sulfate disodium is a sulfated product of lithocholic acid (LCA) that induces cellular damage.; CAS: 64936-81-8
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CAS: 78214-33-2
IUPAC Name: 
(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-11-hydroxy-1-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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BLD Pharmatech Co., Limited
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Description: Name:Ginsenoside Rh2; CAS: 78214-33-2
BLD PHARMATECH LTD CN
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Description: Name:Ginsenoside Rh2; CAS: 78214-33-2
BLD Pharmatech GmbH
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Description: Name:Ginsenoside Rh2; CAS: 78214-33-2
MedChemExpress
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Description: Names: Ginsenoside Rh2; 20(S)-Ginsenoside Rh2; 20(S)-Rh2; Product Description: Ginsenoside Rh2 (20(S)-Ginsenoside Rh2) induces the activation of caspase-8 and caspase-9. Ginsenoside Rh2 induces cancer cell apoptosis in a multi-path manner.; Target: Apoptosis;Caspase;Endogenous Metabolite; CAS: 78214-33-2
MedChemExpress EU
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Description: Names: Ginsenoside Rh2; 20(S)-Ginsenoside Rh2; 20(S)-Rh2; Product Description: Ginsenoside Rh2 (20(S)-Ginsenoside Rh2) induces the activation of caspase-8 and caspase-9. Ginsenoside Rh2 induces cancer cell apoptosis in a multi-path manner.; Target: Apoptosis;Caspase;Endogenous Metabolite; CAS: 78214-33-2
Apexbio Technology LLC
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10 days
143.00
20 mg
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Description: Ginsenoside Rh2; CAS: 78214-33-2
ChemFaces
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6.00
1 mg
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Targetmol Chemicals Inc
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30 days 32.00
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Description: Ginsenoside Rh2 (20(S)-Ginsenoside Rh2), an extract of red Panax ginseng, is a potent anti-inflammatory and anticancer drug.; CAS: 78214-33-2
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IUPAC Name: 
(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-11-hydroxy-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: 20(R)-Ginsenoside Rh2; Product Description: 20(R)-Ginsenoside Rh2 is an orally active protopanaxadiol-type saponin with multiple biological activities. 20(R)-Ginsenoside Rh2 exerts a significant inhibitory effect on non-small cell lung cancer and liver cancer by inducing cell cycle arrest and promoting apoptosis. 20(R)-Ginsenoside Rh2 exerts anti-γ-herpesvirus effects by inhibiting viral DNA replication. 20(R)-Ginsenoside Rh2 inhibits inflammatory mediators by reducing the levels of NO, PGE2, and ROS; it can delay skin photoaging by reducing ROS and inhibiting MMP-9/2 activity. 20(R)-Ginsenoside Rh2 accelerates the recovery after muscle injury by activating the Akt1/PKB signaling pathway. 20(R)-Ginsenoside Rh2 can inhibit osteoclast formation and exert an anti-osteoporosis effect; Target: Akt;Apoptosis;DNA/RNA Synthesis;HSV;MMP;NO Synthase;Prostaglandin Receptor;Reactive Oxygen Species (ROS); CAS: 112246-15-8
MedChemExpress EU
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Description: Names: 20(R)-Ginsenoside Rh2; Product Description: 20(R)-Ginsenoside Rh2 is an orally active protopanaxadiol-type saponin with multiple biological activities. 20(R)-Ginsenoside Rh2 exerts a significant inhibitory effect on non-small cell lung cancer and liver cancer by inducing cell cycle arrest and promoting apoptosis. 20(R)-Ginsenoside Rh2 exerts anti-γ-herpesvirus effects by inhibiting viral DNA replication. 20(R)-Ginsenoside Rh2 inhibits inflammatory mediators by reducing the levels of NO, PGE2, and ROS; it can delay skin photoaging by reducing ROS and inhibiting MMP-9/2 activity. 20(R)-Ginsenoside Rh2 accelerates the recovery after muscle injury by activating the Akt1/PKB signaling pathway. 20(R)-Ginsenoside Rh2 can inhibit osteoclast formation and exert an anti-osteoporosis effect; Target: Akt;Apoptosis;DNA/RNA Synthesis;HSV;MMP;NO Synthase;Prostaglandin Receptor;Reactive Oxygen Species (ROS); CAS: 112246-15-8
ChemFaces
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7.00
1 mg
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Targetmol Chemicals Inc
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Description: 20(R)-Ginsenoside Rh2 (Ginsenoside Rh2) is a minor stereoisomer of ginsenoside Rh2, possesses matrix metalloproteinase inhibitory.; CAS: 112246-15-8
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IUPAC Name: 
(1S,2R,5S,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-5-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
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MedChemExpress
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Description: Names: 3β-Methoxy-2,3-dihydrowithaferin A; Quresimin A; Product Description: 3β-Methoxy-2,3-dihydrowithaferin A is one of withanolides found in Withania somnifera; CAS: 73365-94-3
MedChemExpress EU
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Description: Names: 3β-Methoxy-2,3-dihydrowithaferin A; Quresimin A; Product Description: 3β-Methoxy-2,3-dihydrowithaferin A is one of withanolides found in Withania somnifera; CAS: 73365-94-3
ChemFaces
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97.00
1 mg
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Targetmol Chemicals Inc
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Description: 3β-Methoxy-2,3-dihydrowithaferin As is a natural withanolide isolated from Withania somnifera exhibiting inhibitory activity against ROR-alpha (IC₅₀=11.3 µM).; CAS: 73365-94-3
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IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7R,8R,9aR,9bR,11R,11aR)-8,11-dihydroxy-1-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: Gypenoside L; Product Description: Gypenoside L is a saponin that can be found in Gynostemma pentaphyllum. Gypenoside L increases the SA-β-galactosidase activity, promotes the production of senescence-associated secretory cytokines. Gypenoside L also can activate p38 and ERK MAPK pathways and NF-κB pathway to induce senescence. Gypenoside L exhibits anti-tumor and anti-inflammatory activities; Target: ERK;NF-κB;p38 MAPK; CAS: 94987-09-4
MedChemExpress EU
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Description: Names: Gypenoside L; Product Description: Gypenoside L is a saponin that can be found in Gynostemma pentaphyllum. Gypenoside L increases the SA-β-galactosidase activity, promotes the production of senescence-associated secretory cytokines. Gypenoside L also can activate p38 and ERK MAPK pathways and NF-κB pathway to induce senescence. Gypenoside L exhibits anti-tumor and anti-inflammatory activities; Target: ERK;NF-κB;p38 MAPK; CAS: 94987-09-4
ChemFaces
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96.00
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Targetmol Chemicals Inc
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30 days 108.00
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Description: Gypenoside L is a saponin that can be found in Gynostemma pentaphyllum. Gypenoside L increases the SA-β-galactosidase activity, promotes the production of senescence-associated secretory cytokines. Gypenoside L also can activate p38 and ERK MAPK pathways and NF-κB pathway to induce senescence. Gypenoside L exhibits anti-tumor and anti-inflammatory activities.; CAS: 94987-09-4
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IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7R,8R,9aR,9bR,11R,11aR)-8,11-dihydroxy-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: Gypenoside LI; Product Description: Gypenoside LI, a gypenoside monomer, possesses anti-tumor activity. Gypenoside LI induces cell apoptosis, cell cycle and migration; Target: Apoptosis;MicroRNA; CAS: 94987-10-7
MedChemExpress EU
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Description: Names: Gypenoside LI; Product Description: Gypenoside LI, a gypenoside monomer, possesses anti-tumor activity. Gypenoside LI induces cell apoptosis, cell cycle and migration; Target: Apoptosis;MicroRNA; CAS: 94987-10-7
ChemFaces
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118.00
1 mg
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Targetmol Chemicals Inc
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Description: Gypenoside LI is a natural product with anticancer activity that generates ROS, downregulates procaspase-8 and MMP-2/9, inhibits Wnt/β-catenin signaling, and induces cell cycle arrest and apoptosis.; CAS: 94987-10-7
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IUPAC Name: 
methyl (1S,4aR,6S,6aR,7S,11aS,11bS)-1-(acetyloxy)-4a,6-dihydroxy-4,4,11b-trimethyl-1H,2H,3H,4H,4aH,5H,6H,6aH,7H,11H,11aH,11bH-phenanthro[3,2-b]furan-7-carboxylate
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ChemFaces
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CAS: 22415-24-3
IUPAC Name: 
(1S,3aS,5aR,7R,9aR,9bR,11aS)-1-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate
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ChemFaces
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204.00
1 mg
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IUPAC Name: 
(1S,2R,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-5-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
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MedChemExpress
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Description: Names: 2,3-Dihydro-3-methoxywithaferin A; Product Description: 2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells; CAS: 21902-96-5
MedChemExpress EU
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Description: Names: 2,3-Dihydro-3-methoxywithaferin A; Product Description: 2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells; CAS: 21902-96-5
ChemFaces
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223.00
1 mg
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IUPAC Name: 
(6R)-6-[(1S)-1-[(1R,3aS,3bS,5R,6R,9aR,9bS,11aS)-5,6-dihydroxy-9a,11a-dimethyl-9-oxo-1H,2H,3H,3aH,3bH,4H,5H,5aH,6H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydro-2H-pyran-2-one
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ChemFaces
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243.00
1 mg
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