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IUPAC Name: 
(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,5S)-5-hydroxy-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-ol
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Apexbio Technology LLC
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10 days 207.90
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Description: Name: 24(S)-hydroxy Cholesterol; LXRα and LXRβ nuclear receptors activator; Format: a crystalline solid; CAS: 474-73-7
MedChemExpress
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Description: Names: 24(S)-Hydroxycholesterol; 24S-OHC; 24S-HC; Cerebrosterol; Product Description: 24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators; Target: Endogenous Metabolite;iGluR;LXR; CAS: 474-73-7
MedChemExpress EU
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Description: Names: 24(S)-Hydroxycholesterol; 24S-OHC; 24S-HC; Cerebrosterol; Product Description: 24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators; Target: Endogenous Metabolite;iGluR;LXR; CAS: 474-73-7
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Zoom the structure CSSS00102598058 Add to cart
IUPAC Name: 
(1R,3aS,3bR,5aR,7S,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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10 days 200.00
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Description: Names: Coprostanol; 5β-Cholestan-3β-ol; Product Description: Coprostanol (5β-Cholestan-3β-ol) is a fecal sterol formed by microbial reduction of cholesterol in the intestines of man and higher animals. Coprostanol can be used as an indicator sterol of fecal pollution. Coprostanol has been recognized as a good indicator of pollution of water resources by sewage discharges. Coprostanol can serve as a potential biological indicator for cerebral chondrodystrophy (CTX); Target: Endogenous Metabolite; CAS: 360-68-9
MedChemExpress EU
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Description: Names: Coprostanol; 5β-Cholestan-3β-ol; Product Description: Coprostanol (5β-Cholestan-3β-ol) is a fecal sterol formed by microbial reduction of cholesterol in the intestines of man and higher animals. Coprostanol can be used as an indicator sterol of fecal pollution. Coprostanol has been recognized as a good indicator of pollution of water resources by sewage discharges. Coprostanol can serve as a potential biological indicator for cerebral chondrodystrophy (CTX); Target: Endogenous Metabolite; CAS: 360-68-9
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Zoom the structure CSSS00000043860 Add to cart
IUPAC Name: 
(1R,3aS,3bR,5aS,7S,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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Description: Names: 5α-Cholestan-3β-ol; Dihydrocholesterol; 5α-Cholestanol; NSC 18188; Product Description: 5α-Cholestan-3β-ol is a derivitized steroid compound.; Target: Endogenous Metabolite; CAS: 80-97-7
MedChemExpress EU
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Description: Names: 5α-Cholestan-3β-ol; Dihydrocholesterol; 5α-Cholestanol; NSC 18188; Product Description: 5α-Cholestan-3β-ol is a derivitized steroid compound.; Target: Endogenous Metabolite; CAS: 80-97-7
Selleck Chemicals GmbH
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10 days 106.70
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ChemFaces
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6.00
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Targetmol Chemicals Inc
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30 days 39.00
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Description: Dihydrocholesterol is a derivatized steroidal compound that inhibits cholesterol absorption.; CAS: 80-97-7
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Zoom the structure CSSS00020617573 Add to cart
IUPAC Name: 
(5aS,9aS,11aS)-7-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl benzoate
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Princeton Biomolecular Research
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Zoom the structure CSSS00161003390 Add to cart
IUPAC Name: 
(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}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: Ginsenoside Rh1; Prosapogenin A2; Sanchinoside B2; Sanchinoside Rh1; Product Description: Ginsenoside Rh1 (Prosapogenin A2) inhibits the expression of PPAR-γ, TNF-α, IL-6, and IL-1β.; Target: Endogenous Metabolite;Interleukin Related;PPAR;TNF Receptor; CAS: 63223-86-9
MedChemExpress EU
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Description: Names: Ginsenoside Rh1; Prosapogenin A2; Sanchinoside B2; Sanchinoside Rh1; Product Description: Ginsenoside Rh1 (Prosapogenin A2) inhibits the expression of PPAR-γ, TNF-α, IL-6, and IL-1β.; Target: Endogenous Metabolite;Interleukin Related;PPAR;TNF Receptor; CAS: 63223-86-9
Apexbio Technology LLC
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165.00
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Description: Ginsenoside Rh1; CAS: 63223-86-9
ChemFaces
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7.00
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Targetmol Chemicals Inc
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Description: Ginsenoside Rh1 (Sanchinoside B2) , one of the main constituents of Panax ginseng, exhibits anti-inflammatory effect.; CAS: 63223-86-9
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Zoom the structure CSSS00116208057 Add to cart
CAS: 80952-71-2
IUPAC Name: 
(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}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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Description: Names: (20R)-Ginsenoside Rh1; Product Description: (20R)-Ginsenoside Rh1 is the R-isomer of Ginsenoside Rh1 (HY-N0604), and it is found in red ginseng, ginseng, and other sources. (20R)-Ginsenoside Rh1 inhibits thrombin-induced conversion of fibrinogen to fibrin, exerting anticoagulant and antithrombotic effects; Target: PKC; CAS: 80952-71-2
MedChemExpress EU
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Description: Names: (20R)-Ginsenoside Rh1; Product Description: (20R)-Ginsenoside Rh1 is the R-isomer of Ginsenoside Rh1 (HY-N0604), and it is found in red ginseng, ginseng, and other sources. (20R)-Ginsenoside Rh1 inhibits thrombin-induced conversion of fibrinogen to fibrin, exerting anticoagulant and antithrombotic effects; Target: PKC; CAS: 80952-71-2
Apexbio Technology LLC
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10 days
145.20
20 mg
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Description: 20(R)Ginsenoside Rh1; CAS: 80952-71-2
ChemFaces
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11.00
1 mg
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Targetmol Chemicals Inc
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Description: (20R)-Ginsenoside Rh1 (20(R)-Ginsenoside Rh1) can inhibit the thrombin-induced conversion of fibrinogen to fibrin.; CAS: 80952-71-2
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Zoom the structure CSSS00137314491 Add to cart
CAS: 152755-31-2
IUPAC Name: 
(1R,3aS,3bS,5aS,6S,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-(prop-2-en-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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Description: Names: LY 295427; Agisterol; Product Description: LY 295427 is a LDL receptor modulator and a hypocholesterolemic agent. LY 295427 derepresses the transcription of the LDLR (LDL Receptor). LY 295427 can be used for hypercholesterolemia research; Target: LDLR; CAS: 152755-31-2
MedChemExpress EU
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Description: Names: LY 295427; Agisterol; Product Description: LY 295427 is a LDL receptor modulator and a hypocholesterolemic agent. LY 295427 derepresses the transcription of the LDLR (LDL Receptor). LY 295427 can be used for hypercholesterolemia research; Target: LDLR; CAS: 152755-31-2
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Zoom the structure CSSS06595024918 Add to cart
IUPAC Name: 
(1R,3aS,3bR,5aS,7S,9aS,9bS,11aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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Apexbio Technology LLC
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10 days 55.00
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Description: Stigmastanol; CAS: 83-45-4
MedChemExpress
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Description: Names: Sitostanol; Stigmastanol; 24α-Ethyl cholestanol; Product Description: Stigmastanol is a 6-amino derivative. Stigmastanol can be isolated from Hypericum riparium. Stigmastanol increases the secretion of IL-2 and IL-10. Stigmastanol reduces the maximum mitochondrial respiration of cells. Stigmastanol has beneficial effects on the weakened immune function of asthma; Target: Interleukin Related; CAS: 83-45-4
MedChemExpress EU
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Description: Names: Sitostanol; Stigmastanol; 24α-Ethyl cholestanol; Product Description: Stigmastanol is a 6-amino derivative. Stigmastanol can be isolated from Hypericum riparium. Stigmastanol increases the secretion of IL-2 and IL-10. Stigmastanol reduces the maximum mitochondrial respiration of cells. Stigmastanol has beneficial effects on the weakened immune function of asthma; Target: Interleukin Related; CAS: 83-45-4
Targetmol Chemicals Inc
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Description: Stigmastanol is a phytosterol isolated from Hypericum riparium, which is a Cameroonian medicinal plant.; CAS: 83-45-4
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Zoom the structure CSSS00102514144 Add to cart
IUPAC Name: 
(1R,3aS,3bS,5S,5aS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7-diol
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MedChemExpress
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10 days 220.00
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Description: Names: 6α-Hydroxy-5α-cholestane; 5α-Cholestane-3β,6α-diol; Product Description: 6α-Hydroxy-5α-cholestane (5α-Cholestane-3β,6α-diol) is an oxysterol that promotes the production of superoxide anions in SK-N-BE cells at concentrations of 50 μM and 100 μM; Target: Reactive Oxygen Species (ROS); CAS: 41083-73-2
MedChemExpress EU
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Description: Names: 6α-Hydroxy-5α-cholestane; 5α-Cholestane-3β,6α-diol; Product Description: 6α-Hydroxy-5α-cholestane (5α-Cholestane-3β,6α-diol) is an oxysterol that promotes the production of superoxide anions in SK-N-BE cells at concentrations of 50 μM and 100 μM; Target: Reactive Oxygen Species (ROS); CAS: 41083-73-2
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Zoom the structure CSSS00161154076 Add to cart
IUPAC Name: 
(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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Description: Names: Epicoprostanol; 5β-Cholestan-3α-ol; Product Description: Epicoprostanol is the compound found in adipocere; CAS: 516-92-7
MedChemExpress EU
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Description: Names: Epicoprostanol; 5β-Cholestan-3α-ol; Product Description: Epicoprostanol is the compound found in adipocere; CAS: 516-92-7
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Zoom the structure CSSS00000059996 Add to cart
CAS: 38411-85-7
IUPAC Name: 
sodium 2-[(4R)-4-[(1R,3aS,3bS,5S,5aR,7R,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate
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MedChemExpress
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Description: Names: Taurohyodeoxycholic acid (sodium); Product Description: Taurohyodeoxycholic acid (THDCA) sodium is the taurine-conjugated form of the secondary bile acid hyodeoxycholic acid. Taurohyodeoxycholic acid can also reduce the activity and expression of myeloperoxidase TNF-α and IL-6, as well as colonic damage in TNBS-induced ulcerative colitis mouse model.; Target: Interleukin Related;TNF Receptor; CAS: 38411-85-7
MedChemExpress EU
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Description: Names: Taurohyodeoxycholic acid (sodium); Product Description: Taurohyodeoxycholic acid (THDCA) sodium is the taurine-conjugated form of the secondary bile acid hyodeoxycholic acid. Taurohyodeoxycholic acid can also reduce the activity and expression of myeloperoxidase TNF-α and IL-6, as well as colonic damage in TNBS-induced ulcerative colitis mouse model.; Target: Interleukin Related;TNF Receptor; CAS: 38411-85-7
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Zoom the structure CSSS02515452869 Add to cart
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-(acetyloxy)ethyl acetate
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ChemFaces
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287.00
1 mg
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Targetmol Chemicals Inc
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30 days 1,650.00
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Description: 15,16-Di-O-acetyldarutoside is a natural product of Siegesbeckia, Asteraceae. The catalog number is TN2628 and the CAS number is 1188282-02-1. 15,16-Di-O-acetyldarutoside can be used as a reference standard.; CAS: 1188282-02-1
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Zoom the structure CSSS00159261454 Add to cart
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