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IUPAC Name:(1S,3aS,3bR,5S,5aS,7S,9aR,9bS,11aS)-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-1,5,7-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 65.00 Description: Names: 3beta,6alpha,17beta-Trihydroxy-5alpha-androstane; Product Description: 3beta,6alpha,17beta-Trihydroxy-5alpha-androstane is a drug intermediate for synthesis of various active compounds.; Target: Drug Intermediate; CAS: 49644-04-4MedChemExpress EUShips from: SwedenTo:10 days 65.00 Description: Names: 3beta,6alpha,17beta-Trihydroxy-5alpha-androstane; Product Description: 3beta,6alpha,17beta-Trihydroxy-5alpha-androstane is a drug intermediate for synthesis of various active compounds.; Target: Drug Intermediate; CAS: 49644-04-4Targetmol Chemicals IncShips from: United StatesTo:30 days 29.00 Description: Androstane-3,6,17-triol is a trihydroxy compound present in mouse prostate microsomes and is a testosterone metabolite.; CAS: 49644-04-4For a custom pack size or bulk
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IUPAC Name:(4R)-4-[(1R,3aS,3bR,4R,5aR,9aS,9bS,11aR)-4-hydroxy-9a,11a-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Supplier Lead time Price, $ Pack BLD PHARMATECH LTD CNShips from: ChinaTo:7 days 74.00 Description: Name:(R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-Hydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; CAS: 4185-00-6MedChemExpressShips from: United StatesTo:10 days 85.00 Description: Names: 3-Oxochenodeoxycholic acid; 3-Oxo-7α-hydroxy-5β-cholanoic acid; Product Description: 3-Oxochenodeoxycholic acid is an endogenous metabolite that can be found in feces. 3-Oxochenodeoxycholic acid can serve as an indicator for the diagnosis of certain diseases, such as COVID-19; Target: Endogenous Metabolite; CAS: 4185-00-6MedChemExpress EUShips from: SwedenTo:10 days 85.00 Description: Names: 3-Oxochenodeoxycholic acid; 3-Oxo-7α-hydroxy-5β-cholanoic acid; Product Description: 3-Oxochenodeoxycholic acid is an endogenous metabolite that can be found in feces. 3-Oxochenodeoxycholic acid can serve as an indicator for the diagnosis of certain diseases, such as COVID-19; Target: Endogenous Metabolite; CAS: 4185-00-6For a custom pack size or bulk
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CAS: 64480-66-6IUPAC Name:2-[(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 38.00 Description: Names: Glycoursodeoxycholic acid; GUDCA; Ursodeoxycholylglycine; Product Description: Glycoursodeoxycholic acid, a acyl glycine and a bile acid-glycine conjugate, is a metabolite of ursodeoxycholic acid.; Target: Endogenous Metabolite; CAS: 64480-66-6MedChemExpress EUShips from: SwedenTo:10 days 38.00 Description: Names: Glycoursodeoxycholic acid; GUDCA; Ursodeoxycholylglycine; Product Description: Glycoursodeoxycholic acid, a acyl glycine and a bile acid-glycine conjugate, is a metabolite of ursodeoxycholic acid.; Target: Endogenous Metabolite; CAS: 64480-66-6ChemFacesShips from: ChinaTo:12 days 19.001 mgDescription: CAS: 64480-66-6Targetmol Chemicals IncShips from: United StatesTo:30 days 30.00 Description: Glycoursodeoxycholic acid (Ursodeoxycholylglycine) is an acyl glycine and a bile acid-glycine conjugate. It is a secondary bile acid produced by the action of enzymes existing in the microbial flora of the colonic environment. In hepatocytes, both primary and secondary bile acids undergo amino acid conjugation at the C-24 carboxylic acid on the side chain, and almost all bile acids in the bile duct, therefore, exist in a glycine conjugated form. Bile acids are steroid acids found predominantly in bile of mammals.; CAS: 64480-66-6For a custom pack size or bulk
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CAS: 1453-93-6IUPAC Name:(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-1-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7,11-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 60.00 Description: Names: (20S)-Protopanaxatriol; 20(S)-APPT; g-PPT; Product Description: (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects; Target: Apoptosis;Estrogen Receptor/ERR;Glucocorticoid Receptor;LXR; CAS: 34080-08-5MedChemExpress EUShips from: SwedenTo:10 days 60.00 Description: Names: (20S)-Protopanaxatriol; 20(S)-APPT; g-PPT; Product Description: (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects; Target: Apoptosis;Estrogen Receptor/ERR;Glucocorticoid Receptor;LXR; CAS: 34080-08-5Apexbio Technology LLCShips from: United StatesTo:10 days 72.60 Description: (20S)-Protopanaxatriol; CAS: 34080-08-5ChemFacesShips from: ChinaTo:12 days 6.001 mgTargetmol Chemicals IncShips from: United StatesTo:30 days 30.00 Description: (20S)-Protopanaxatriol (g-PPT)(g-PPT), a metabolite of ginsenoside, could regulate endothelial cell functions through the estrogen receptor and glucocorticoid receptor.; CAS: 34080-08-5For a custom pack size or bulk
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IUPAC Name:(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7,11-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 40.00 Description: Names: 20(R)-Protopanaxatriol; 20(R)-APPT; Product Description: 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.; CAS: 1453-93-6MedChemExpress EUShips from: SwedenTo:10 days 40.00 Description: Names: 20(R)-Protopanaxatriol; 20(R)-APPT; Product Description: 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.; CAS: 1453-93-6ChemFacesShips from: ChinaTo:12 days 13.001 mgTargetmol Chemicals IncShips from: United StatesTo:30 days 30.00 Description: Protopanaxatriol (20(R)-APPT), a major ginseng constituent, is a novel PPARγ antagonist.; CAS: 1453-93-6For a custom pack size or bulk
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CAS: 863239-60-5IUPAC Name:2-[(4R)-4-[(1R,3aS,3bS,4R,5R,5aS,7R,9aS,9bS,11aR)-5-ethyl-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 56.00 Description: Names: Glyco-Obeticholic acid; Product Description: Glyco-obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is a farnesoid X receptor (FXR) agonist; Target: FXR; CAS: 863239-60-5MedChemExpress EUShips from: SwedenTo:10 days 56.00 Description: Names: Glyco-Obeticholic acid; Product Description: Glyco-obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is a farnesoid X receptor (FXR) agonist; Target: FXR; CAS: 863239-60-5Targetmol Chemicals IncShips from: United StatesTo:30 days 44.00 Description: Glyco-Obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is an agonist of the farnesoid X receptor (FXR).; CAS: 863239-60-5For a custom pack size or bulk
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IUPAC Name:(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Supplier Lead time Price, $ Pack BLD PHARMATECH LTD CNShips from: ChinaTo:7 days 75.0010 mgDescription: Name:20(R)-Ginsenoside Rg2; Hazard statement: 6.1; CAS: 80952-72-3MedChemExpressShips from: United StatesTo:10 days 60.00 Description: Names: 20(R)-Ginsenoside Rg2; Product Description: 20(R)-Ginsenoside Rg2 shows inhibitory effects on lung cancer NCI-H1650 cells. Anti-cancer activities; CAS: 80952-72-3MedChemExpress EUShips from: SwedenTo:10 days 60.00 Description: Names: 20(R)-Ginsenoside Rg2; Product Description: 20(R)-Ginsenoside Rg2 shows inhibitory effects on lung cancer NCI-H1650 cells. Anti-cancer activities; CAS: 80952-72-3ChemFacesShips from: ChinaTo:12 days 19.001 mgTargetmol Chemicals IncShips from: United StatesTo:30 days 32.00 Description: 20(R)-Ginsenoside Rg2 (20R-Ginsenoside Rg2) is a compound with anti-oxidant and anti-apoptosis.; CAS: 80952-72-3For a custom pack size or bulk
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IUPAC Name:(6R)-6-[(1S)-1-[(1R,3aS,3bS,7R,9S,9aR,9bS,11aS)-9-hydroxy-9a,11a-dimethyl-7-{[(2R,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}-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydro-2H-pyran-2-one
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 255.00 Description: Names: Withanoside IV; Product Description: Withanoside IV is an orally active, blood-brain barrier-permeable withanolide derivative. Withanoside IV specifically binds to the Sudlow I site of HSA, induces secondary structural changes in HSA, and forms stable HSA complexes. Withanoside IV inhibits the enzymatic activity of COX-2. Withanoside IV induces axonal regeneration, peripheral nervous system myelination and increased axonal density in spinal cord tissue, reduces reactive gliosis-related changes, and improves hindlimb motor function. Withanoside IV binds to amyloid-β 1-42 to inhibit its aggregation, induces neurite outgrowth and synapse reconstruction, repairs damaged axons and dendrites, enhances mitochondrial biogenesis, exerts neuroprotective effects via the BDNF and SIRT1 signaling pathways, reduces ROS production and neuronal apoptosis, and ameliorates memory deficits. Withanoside IV inhibits the activity of the SARS-CoV-2 main protease. Withanoside IV can be used in research related to spinal cord injury, Alzheimer's disease, and coronavirus disease 2019 (COVID-19); Target: Amyloid-β;Apoptosis;COX;Reactive Oxygen Species (ROS);SARS-CoV;Sirtuin; CAS: 362472-81-9MedChemExpress EUShips from: SwedenTo:10 days 255.00 Description: Names: Withanoside IV; Product Description: Withanoside IV is an orally active, blood-brain barrier-permeable withanolide derivative. Withanoside IV specifically binds to the Sudlow I site of HSA, induces secondary structural changes in HSA, and forms stable HSA complexes. Withanoside IV inhibits the enzymatic activity of COX-2. Withanoside IV induces axonal regeneration, peripheral nervous system myelination and increased axonal density in spinal cord tissue, reduces reactive gliosis-related changes, and improves hindlimb motor function. Withanoside IV binds to amyloid-β 1-42 to inhibit its aggregation, induces neurite outgrowth and synapse reconstruction, repairs damaged axons and dendrites, enhances mitochondrial biogenesis, exerts neuroprotective effects via the BDNF and SIRT1 signaling pathways, reduces ROS production and neuronal apoptosis, and ameliorates memory deficits. Withanoside IV inhibits the activity of the SARS-CoV-2 main protease. Withanoside IV can be used in research related to spinal cord injury, Alzheimer's disease, and coronavirus disease 2019 (COVID-19); Target: Amyloid-β;Apoptosis;COX;Reactive Oxygen Species (ROS);SARS-CoV;Sirtuin; CAS: 362472-81-9ChemFacesShips from: ChinaTo:12 days 204.001 mgFor a custom pack size or bulk
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CAS: 80418-24-2IUPAC Name:(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-5-{[(2R,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}-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 30.00 Description: Names: Notoginsenoside R1; Sanchinoside R1; Sanqi glucoside R1; Product Description: Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells; Target: Amyloid-β;Apoptosis; CAS: 80418-24-2MedChemExpress EUShips from: SwedenTo:10 days 30.00 Description: Names: Notoginsenoside R1; Sanchinoside R1; Sanqi glucoside R1; Product Description: Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells; Target: Amyloid-β;Apoptosis; CAS: 80418-24-2ChemFacesShips from: ChinaTo:12 days 6.001 mgTargetmol Chemicals IncShips from: United StatesTo:30 days 37.00 Description: Notoginsenoside R1 (Sanchinoside R1) has been shown to exhibit antioxidant, antiapoptotic, anti-inflammatory, and immune-stimulatory properties.; CAS: 80418-24-2For a custom pack size or bulk
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IUPAC Name:(4R)-4-[(1R,3aS,3bS,5S,5aR,7R,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-hexadecahydro(6,6,7,8,8-²H₅)-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 745.001 mgDescription: Names: Hyodeoxycholic acid-d5; HDCA-d5; Product Description: Hyodeoxycholic acid-d5 is the deuterium labeled Hyodeoxycholic acid. Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 µM in CHO cells.; Target: Endogenous Metabolite;G protein-coupled Bile Acid Receptor 1;Isotope-Labeled CompoundsMedChemExpress EUShips from: SwedenTo:10 days 745.001 mgDescription: Names: Hyodeoxycholic acid-d5; HDCA-d5; Product Description: Hyodeoxycholic acid-d5 is the deuterium labeled Hyodeoxycholic acid. Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 µM in CHO cells.; Target: Endogenous Metabolite;G protein-coupled Bile Acid Receptor 1;Isotope-Labeled CompoundsFor a custom pack size or bulk
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IUPAC Name:(1S,2R,5S,7R,9S,11S,12S,15R,16R)-2,16-dimethyl-15-[(2R)-6-(²H₃)methyl(6,7,7,7-²H₄)heptan-2-yl]-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-5-ol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 1,250.001 mgDescription: Names: Cholesterol-5α,6α-epoxide-d7; Product Description: Cholesterol-5α,6α-epoxide-d7 is deuterium labeled Cholesterol-5α,6α-epoxide.; Target: Isotope-Labeled Compounds; CAS: 127685-38-5MedChemExpress EUShips from: SwedenTo:10 days 1,250.001 mgDescription: Names: Cholesterol-5α,6α-epoxide-d7; Product Description: Cholesterol-5α,6α-epoxide-d7 is deuterium labeled Cholesterol-5α,6α-epoxide.; Target: Isotope-Labeled Compounds; CAS: 127685-38-5For a custom pack size or bulk
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IUPAC Name:(1R)-1-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl]-2-hydroxyethyl acetateFor a custom pack size or bulk
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