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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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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-[(2S)-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 MedChemExpressShips from: United StatesTo:10 days 60.00 Description: Names: Ginsenoside Rg2; Chikusetsusaponin I; Panaxoside Rg2; Prosapogenin C2; Product Description: Ginsenoside Rg2 is one of the major active components of ginseng. Ginsenoside Rg2 inhibits VCAM-1 and ICAM-1 expressions stimulated with lipopolysaccharide (LPS). Ginsenoside Rg2 also reduces Aβ1-42 accumulation.; Target: Amyloid-β;NF-κB; CAS: 52286-74-5MedChemExpress EUShips from: SwedenTo:10 days 60.00 Description: Names: Ginsenoside Rg2; Chikusetsusaponin I; Panaxoside Rg2; Prosapogenin C2; Product Description: Ginsenoside Rg2 is one of the major active components of ginseng. Ginsenoside Rg2 inhibits VCAM-1 and ICAM-1 expressions stimulated with lipopolysaccharide (LPS). Ginsenoside Rg2 also reduces Aβ1-42 accumulation.; Target: Amyloid-β;NF-κB; CAS: 52286-74-5Selleck Chemicals GmbHShips from: GermanyTo:10 days 139.701 mgApexbio Technology LLCShips from: United StatesTo:10 days 165.0020 mgDescription: Ginsenoside Rg2; CAS: 52286-74-5ChemFacesShips from: ChinaTo:12 days 6.001 mgFor a custom pack size or bulk
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IUPAC Name:(6R)-6-[(1S)-1-[(1R,3aS,3bS,7R,9S,9aR,9bS,11aS)-7,9-dihydroxy-9a,11a-dimethyl-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 430.00 Description: Names: Sominone; Product Description: Sominone is the active metabolite of Withanoside IV (HY-N8693). Sominone enhances neuronal morphological plasticity by activating the RET pathway. Sominone can also induce axon/dendrite regeneration and synaptic reconstruction, thereby improving spatial memory. Sominone can be used in the research of neurodegenerative diseases such as Alzheimer's disease; Target: Drug Metabolite;RET; CAS: 98569-64-3MedChemExpress EUShips from: SwedenTo:10 days 430.00 Description: Names: Sominone; Product Description: Sominone is the active metabolite of Withanoside IV (HY-N8693). Sominone enhances neuronal morphological plasticity by activating the RET pathway. Sominone can also induce axon/dendrite regeneration and synaptic reconstruction, thereby improving spatial memory. Sominone can be used in the research of neurodegenerative diseases such as Alzheimer's disease; Target: Drug Metabolite;RET; CAS: 98569-64-3ChemFacesShips from: ChinaTo:12 days 226.001 mgFor a custom pack size or bulk
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IUPAC Name:(1R,4S,4aS,5S,6S,8aR)-4,8a-dimethyl-6-(propan-2-yl)-decahydronaphthalene-1,4,5-triolFor a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5R)-2-{[(2R,3R,4S,5R,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methylhepta-1,5-dien-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 470.001 mgDescription: Names: Notoginsenoside T5; Product Description: Notoginsenoside T5 is a dammarane 61 glycoside. Notoginsenoside T5 is isolated from the acidic deglycosylation of saponins from the roots of P. 62 notoginseng; CAS: 769932-34-5MedChemExpress EUShips from: SwedenTo:10 days 470.001 mgDescription: Names: Notoginsenoside T5; Product Description: Notoginsenoside T5 is a dammarane 61 glycoside. Notoginsenoside T5 is isolated from the acidic deglycosylation of saponins from the roots of P. 62 notoginseng; CAS: 769932-34-5For a custom pack size or bulk
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IUPAC Name:(1S,2R,5S,7S,9R,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 1,260.001 mgDescription: Names: 5β,6β-Epoxycholestanol-d7; Product Description: 5β,6β-Epoxycholestanol-d7 is deuterium labeled 5β,6β-Epoxycholestanol.; Target: Isotope-Labeled Compounds; CAS: 127684-06-4MedChemExpress EUShips from: SwedenTo:10 days 1,260.001 mgDescription: Names: 5β,6β-Epoxycholestanol-d7; Product Description: 5β,6β-Epoxycholestanol-d7 is deuterium labeled 5β,6β-Epoxycholestanol.; Target: Isotope-Labeled Compounds; CAS: 127684-06-4For a custom pack size or bulk
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IUPAC Name:2-[(2-{[7,11-dihydroxy-1-(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 Apexbio Technology LLCShips from: United StatesTo:10 days 165.0020 mgDescription: 20(R)Ginsenoside Rg2; CAS: 80952-72-3For a custom pack size or bulk
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IUPAC Name:(2R,3R,4S,5S,6R)-2-{[(1R,2S,4aR,5R,8S,8aR)-5,8-dihydroxy-4a,8-dimethyl-2-(propan-2-yl)-decahydronaphthalen-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 450.005 mgDescription: Names: Ophiopogonoside A; Product Description: Ophiopogonoside A is an eudesmane sesquiterpene glycoside isolated from Liriope muscari; CAS: 791849-22-4MedChemExpress EUShips from: SwedenTo:10 days 450.005 mgDescription: Names: Ophiopogonoside A; Product Description: Ophiopogonoside A is an eudesmane sesquiterpene glycoside isolated from Liriope muscari; CAS: 791849-22-4For a custom pack size or bulk
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IUPAC Name:sodium (1R,3aS,3bR,4R,5aR,7R,9aS,9bS,11aR)-1-[(2R)-6-fluoro-5-oxohexan-2-yl]-4-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl sulfate
Supplier Lead time Price, $ Pack Targetmol Chemicals IncShips from: United StatesTo:30 days 139.00 Description: Gut restricted-7 (GR-7) is a potent, covalent, orally administered, gut-selective bile salt hydrolase (BSH) inhibitor with tissue specificity that localizes to the gut. Gut restricted-7 reduces BSH activity in gut bacteria and decreases levels of unconjugated bile acids in mouse feces, making it suitable for research into metabolism, inflammation, and intestinal diseases.; CAS: 2553218-46-3For a custom pack size or bulk
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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]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:10 days 230.00 Description: Names: Dihydrowithaferin A; 2,3-Dihydrowithaferin A; Product Description: Dihydrowithaferin A (2, 3-dihydrowithaferin A) is a withanolide isolated from Withania somnifera. Dihydrowithaferin A is active against acetylcholinesterase (AChE); Target: Cholinesterase (ChE); CAS: 5589-41-3MedChemExpress EUShips from: SwedenTo:10 days 230.00 Description: Names: Dihydrowithaferin A; 2,3-Dihydrowithaferin A; Product Description: Dihydrowithaferin A (2, 3-dihydrowithaferin A) is a withanolide isolated from Withania somnifera. Dihydrowithaferin A is active against acetylcholinesterase (AChE); Target: Cholinesterase (ChE); CAS: 5589-41-3ChemFacesShips from: ChinaTo:12 days 74.001 mgTargetmol Chemicals IncShips from: United StatesTo:30 days 78.00 Description: Dihydrowithaferin A is a withanolide isolated from Withania somnifera with activity against acetylcholinesterase (AChE). Dihydrowithaferin A in the diet may prevent or decrease the growth of tumors.; CAS: 5589-41-3For a custom pack size or bulk
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IUPAC Name:(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,5R)-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
Supplier Lead time Price, $ Pack BLD PHARMATECH LTD CNShips from: ChinaTo:7 days 146.00 Description: Name:(3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; CAS: 474-62-4Apexbio Technology LLCShips from: United StatesTo:10 days 58.30 Description: Name: 24α-methyl Cholesterol; agonist at liver X receptors (LXR); Format: a crystalline solid; CAS: 474-62-4MedChemExpressShips from: United StatesTo:10 days 79.00 Description: Names: Campesterol; Product Description: Campesterol is a plant sterol with cholesterol lowering and anticarcinogenic effects.; Target: Endogenous Metabolite; CAS: 474-62-4MedChemExpress EUShips from: SwedenTo:10 days 79.00 Description: Names: Campesterol; Product Description: Campesterol is a plant sterol with cholesterol lowering and anticarcinogenic effects.; Target: Endogenous Metabolite; CAS: 474-62-4Targetmol Chemicals IncShips from: United StatesTo:30 days 44.00 Description: Campesterol ((24R)-5-Ergosten-3β-ol) is a plant sterol with cholesterol lowering and anticarcinogenic effects, it and other plant sterols often decrease LDL cholesterol levels overall. Campesterol has anti-inflammatory effect, it inhibits several pro-inflammatory and matrix degradation mediators typically involved in osteoarthritis- induced cartilage degradation, also sometimes used to treat some specific prostate conditions.; CAS: 474-62-4For a custom pack size or bulk
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IUPAC Name:[(2R,3R,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-tris(acetyloxy)oxan-2-yl]methyl acetate
Supplier Lead time Price, $ Pack Targetmol Chemicals IncShips from: United StatesTo:30 days 195.00 Description: Daucosterin acetate is a natural product suitable for biochemical experiments and drug synthesis research.; CAS: 4282-00-2For a custom pack size or bulk
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