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IUPAC Name: 
(2S)-2-[(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]propanoic acid
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MedChemExpress
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10 days 85.00
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Description: Names: EphA2 antagonist 1; Product Description: EphA2 antagonist 1 (4b) is a bile acid conjugate and an ephrin type-A receptor 2 (EPHA2) inhibitor; Target: Ephrin Receptor; CAS: 1428095-28-6
MedChemExpress EU
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Description: Names: EphA2 antagonist 1; Product Description: EphA2 antagonist 1 (4b) is a bile acid conjugate and an ephrin type-A receptor 2 (EPHA2) inhibitor; Target: Ephrin Receptor; CAS: 1428095-28-6
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Zoom the structure CSSS20620665657 Add to cart
CAS: 2996819-13-5
IUPAC Name: 
4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanoic acid
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Princeton Biomolecular Research
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10 days 88.00
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Zoom the structure CSSS00020590477 Add to cart
CAS: 64936-82-9
IUPAC Name: 
sodium 2-[(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-{[(sodiooxy)sulfonyl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetate
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MedChemExpress
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10 days 105.00
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Description: Names: Glycolithocholic acid 3-sulfate (disodium); Glycolithocholate sulfate (disodium); Sulfolithocholylglycine (disodium); SLCG (disodium); Product Description: Glycolithocholic acid 3-sulfate disodium is a GPR39 agonist with EC50s of 47.9 and 66.8 μM (absence of Zn2 ) and 8 and 8.7 μM (presence of Zn2 ) in M39-20 and hGPR39-2 cells, respectively. Glycolithocholic acid 3-sulfate disodium stimulates GPR39 receptors to initiate intracellular calcium signaling, independent of Zn2 binding sites H17 and H19. Glycolithocholic acid 3-sulfate disodium also inhibits replication of HIV-1 in vitro. Glycolithocholic acid 3-sulfate disodium can be used for the research of HIV infection and gallbladder disease; Target: GPR39;HIV; CAS: 64936-82-9
MedChemExpress EU
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Description: Names: Glycolithocholic acid 3-sulfate (disodium); Glycolithocholate sulfate (disodium); Sulfolithocholylglycine (disodium); SLCG (disodium); Product Description: Glycolithocholic acid 3-sulfate disodium is a GPR39 agonist with EC50s of 47.9 and 66.8 μM (absence of Zn2 ) and 8 and 8.7 μM (presence of Zn2 ) in M39-20 and hGPR39-2 cells, respectively. Glycolithocholic acid 3-sulfate disodium stimulates GPR39 receptors to initiate intracellular calcium signaling, independent of Zn2 binding sites H17 and H19. Glycolithocholic acid 3-sulfate disodium also inhibits replication of HIV-1 in vitro. Glycolithocholic acid 3-sulfate disodium can be used for the research of HIV infection and gallbladder disease; Target: GPR39;HIV; CAS: 64936-82-9
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Zoom the structure CSSS02515436732 Add to cart
IUPAC Name: 
2-[(1Z,2S,3aS,3bS,5aS,6S,9aS,9bS,10R,11aR)-2-(acetyloxy)-10-hydroxy-3a,3b,6,9a-tetramethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoic acid
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MedChemExpress
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10 days 523.00
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Description: Names: 3-Keto fusidic acid; 3-keto FA; 3-Oxofusidic acid; Product Description: 3-Keto fusidic acid (3-keto FA) is a metabolite of Fusidic acid (HY-B1350) that is active when taken orally; Target: Drug Metabolite; CAS: 4680-37-9
MedChemExpress EU
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10 days 523.00
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Description: Names: 3-Keto fusidic acid; 3-keto FA; 3-Oxofusidic acid; Product Description: 3-Keto fusidic acid (3-keto FA) is a metabolite of Fusidic acid (HY-B1350) that is active when taken orally; Target: Drug Metabolite; CAS: 4680-37-9
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Zoom the structure CSSS00159255879 Add to cart
IUPAC Name: 
2-[(1Z,2S,3aS,3bS,5aS,6S,7R,9aS,9bS,11aR)-2-(acetyloxy)-7-hydroxy-3a,3b,6,9a-tetramethyl-10-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoic acid
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MedChemExpress
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Description: Names: 11-Keto fusidic acid; Simplifusidic acid I; Product Description: 11-Keto fusidic acid shows strong antibacterial activity toward Staphylococcus aureus with an MIC value of 0.078 μg/mL.; Target: Bacterial; CAS: 16711-91-4
MedChemExpress EU
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Description: Names: 11-Keto fusidic acid; Simplifusidic acid I; Product Description: 11-Keto fusidic acid shows strong antibacterial activity toward Staphylococcus aureus with an MIC value of 0.078 μg/mL.; Target: Bacterial; CAS: 16711-91-4
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Zoom the structure CSSS00159255880 Add to cart
IUPAC Name: 
(4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl](1-¹³C)pentanoic acid
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MedChemExpress
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10 days 340.00
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Description: Names: Chenodeoxycholic acid-13C; CDCA-13C; Product Description: Chenodeoxycholic acid-13C is the 13C-labeled Chenodeoxycholic Acid. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.; Target: Autophagy;Endogenous Metabolite;FXR; CAS: 52918-92-0
MedChemExpress EU
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Description: Names: Chenodeoxycholic acid-13C; CDCA-13C; Product Description: Chenodeoxycholic acid-13C is the 13C-labeled Chenodeoxycholic Acid. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.; Target: Autophagy;Endogenous Metabolite;FXR; CAS: 52918-92-0
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Zoom the structure CSSS00102628956 Add to cart
CAS: 474-62-4
IUPAC Name: 
(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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10 days 165.00
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Description: Names: (S)-Campesterol; 5-Ergosten-3β-ol; Product Description: (S)-Campesterol (5-Ergosten-3β-ol) is a phytosterol (terpenoid) found in the leaves of Plumeria rubra L., form acutifolia (Ait) Woodson; Target: Drug Isomer; CAS: 4651-51-8
MedChemExpress EU
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Description: Names: (S)-Campesterol; 5-Ergosten-3β-ol; Product Description: (S)-Campesterol (5-Ergosten-3β-ol) is a phytosterol (terpenoid) found in the leaves of Plumeria rubra L., form acutifolia (Ait) Woodson; Target: Drug Isomer; CAS: 4651-51-8
ChemFaces
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12 days
45.00
1 mg
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Zoom the structure CSSS00102598027 Add to cart
IUPAC Name: 
(4R,4aR,6R,7R,7aS)-4,7-dimethyl-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydrocyclopenta[c]pyran-1-one
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AnalytiCon Discovery GmbH
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Description: CAS: 114076-56-1
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Zoom the structure CSSS00161148538 Add to cart
IUPAC Name: 
(2R,3R,4S,5S,6R)-2-{[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: Darutoside; Product Description: Darutoside is an orally effective diterpene compound with significant anti-inflammatory, analgesic, wound healing promotion, and immunomodulatory activities. Darutoside reduces edema and pain responses by inhibiting the expression of COX-2 and the migration of inflammatory cells. It regulates macrophage polarization towards the M2 type by inhibiting the NF-κB pathway, alleviating inflammation and promoting wound healing. Through multi-target regulation of metabolic networks, Darutoside significantly alleviates acute gouty arthritis; Target: COX;Interleukin Related;NF-κB;TNF Receptor; CAS: 59219-65-7
MedChemExpress EU
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Description: Names: Darutoside; Product Description: Darutoside is an orally effective diterpene compound with significant anti-inflammatory, analgesic, wound healing promotion, and immunomodulatory activities. Darutoside reduces edema and pain responses by inhibiting the expression of COX-2 and the migration of inflammatory cells. It regulates macrophage polarization towards the M2 type by inhibiting the NF-κB pathway, alleviating inflammation and promoting wound healing. Through multi-target regulation of metabolic networks, Darutoside significantly alleviates acute gouty arthritis; Target: COX;Interleukin Related;NF-κB;TNF Receptor; CAS: 59219-65-7
Selleck Chemicals GmbH
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10 days 161.70
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ChemFaces
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12 days
54.00
1 mg
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AnalytiCon Discovery GmbH
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15 days 339.90
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Description: CAS: 59219-65-7
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Zoom the structure CSSS00159261191 Add to cart
IUPAC Name: 
(2R,3R,4R,5R,6S)-2-{[(2R,3S,4S,5R,6S)-6-{[(2S)-2-[(1S,3aR,3bR,5aR,7R,8R,9aR,9bR,11R,11aR)-7,8,11-trihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
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ChemFaces
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140.00
1 mg
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Zoom the structure CSSS06256040606 Add to cart
IUPAC Name: 
2-{[7-(1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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Targetmol Chemicals Inc
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30 days 30.00
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Description: 1. Darutoside (Darutin) can as an appropriate treatment for wounds. 2. Darutoside can improve skin elasticity, surface appearance and stretch mark removal, through soothing the skin, decreasing inflammation, restoring collagen and promoting collagen production.; CAS: 59219-65-7
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Zoom the structure CSSS02515421373 Add to cart
IUPAC Name: 
(3aR,7R,9bR)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl 2-methylpropanoate
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Specs
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12 days 420.00
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Description: 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-methylpropanoate
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Zoom the structure CSSS02267486390 Add to cart
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