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IUPAC Name: 
2-[(4R)-4-[(1R,3aS,3bS,4S,5R,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid
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BLD PHARMATECH LTD CN
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7 days 133.00
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Description: Name:((R)-4-((3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine; Hazard statement: 6.1; CAS: 32747-08-3
MedChemExpress
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10 days 430.00
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Description: Names: Glycohyocholic acid; GHCA; Product Description: Glycohyocholic acid (GHCA) is a primary conjugated bile acid formed by the conjugation of Hyocholic acid (HY-121238) and Glycine (HY-Y0966). Glycohyocholic acid can be used as a biomarker in the study of hepatitis C-related cirrhosis and diabetes; Target: Endogenous Metabolite; CAS: 32747-08-3
MedChemExpress EU
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Description: Names: Glycohyocholic acid; GHCA; Product Description: Glycohyocholic acid (GHCA) is a primary conjugated bile acid formed by the conjugation of Hyocholic acid (HY-121238) and Glycine (HY-Y0966). Glycohyocholic acid can be used as a biomarker in the study of hepatitis C-related cirrhosis and diabetes; Target: Endogenous Metabolite; CAS: 32747-08-3
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Zoom the structure CSSS00102522218 Add to cart
CAS: 511-96-6
IUPAC Name: 
(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15',16'-diol
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MedChemExpress
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10 days 80.00
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Description: Names: Gitogenin; Product Description: Gitogenin is a natural steroid isolated from the whole plant of Tribulus longipetalus. Gitogenin is a selective inhibitor of UDP-glucuronosyltransferase 1A4 (UGT1A4) and enzyme α-glucosidase with IC50 values of 0.69 μM (use trifluoperazine as a substrate) and 37.2 μM, respectively, and does not inhibit the activities of major human cytochrome P450 isoforms; Target: Glycosidase; CAS: 511-96-6
MedChemExpress EU
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Description: Names: Gitogenin; Product Description: Gitogenin is a natural steroid isolated from the whole plant of Tribulus longipetalus. Gitogenin is a selective inhibitor of UDP-glucuronosyltransferase 1A4 (UGT1A4) and enzyme α-glucosidase with IC50 values of 0.69 μM (use trifluoperazine as a substrate) and 37.2 μM, respectively, and does not inhibit the activities of major human cytochrome P450 isoforms; Target: Glycosidase; CAS: 511-96-6
ChemFaces
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12 days
140.00
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Targetmol Chemicals Inc
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30 days 64.00
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Description: 1. Gitogenin, tigogenin, and solasodine are novel selective inhibitors of UGT1A4, and do not inhibit the activities of major human CYP isoforms. 2. Gitogenin and (25S)-5α-furastan-3β, 22, 26-triol are the inhibitors of enzyme α-glucosidase with IC50 values of 37.2±0.18 and 33.5±0.22 uM, respectively.3. Gitogenin shows moderate stimulation of release activity on growth hormone from rat pituitary cells.; CAS: 511-96-6
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Zoom the structure CSSS00016990462 Add to cart
IUPAC Name: 
2-[(1S,3aS,3bS,7S,9aR,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
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MedChemExpress
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10 days 55.00
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Description: Names: 21-Acetoxypregnenolone; Product Description: 21-Acetoxypregnenolone is a derivative of Pregnenolone (HY-B0151). 21-Acetoxypregnenolone depresses urinary 17-ketosteroid levels, causes an initial decrease followed by elevation of circulating eosinophils. 21-Acetoxypregnenolone shows antiarthritic effecta. 21-Acetoxypregnenolone can be used for the researches of chronic rheumatoid arthritis, ankylosing spondylitis, and gout; Target: Drug Derivative; CAS: 566-78-9
MedChemExpress EU
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10 days 55.00
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Description: Names: 21-Acetoxypregnenolone; Product Description: 21-Acetoxypregnenolone is a derivative of Pregnenolone (HY-B0151). 21-Acetoxypregnenolone depresses urinary 17-ketosteroid levels, causes an initial decrease followed by elevation of circulating eosinophils. 21-Acetoxypregnenolone shows antiarthritic effecta. 21-Acetoxypregnenolone can be used for the researches of chronic rheumatoid arthritis, ankylosing spondylitis, and gout; Target: Drug Derivative; CAS: 566-78-9
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Zoom the structure CSSS00102597975 Add to cart
CAS: 547-75-1
IUPAC Name: 
(4R)-4-[(1R,3aS,3bS,4S,5R,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
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MedChemExpress
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10 days 130.00
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Description: Names: Hyocholic acid; Product Description: Hyocholic Acid is a bile acid found in pig. Hyocholic Acid can also be found in urine samples from patients with cholestasis. Hyocholic Acid promotes GLP-1 secretion via activating TGR5 and inhibiting FXR in enteroendocrine cells. Hyocholic Acid is known for its exceptional resistance to type 2 diabetes ; Target: FXR;G protein-coupled Bile Acid Receptor 1; CAS: 547-75-1
MedChemExpress EU
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10 days 130.00
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Description: Names: Hyocholic acid; Product Description: Hyocholic Acid is a bile acid found in pig. Hyocholic Acid can also be found in urine samples from patients with cholestasis. Hyocholic Acid promotes GLP-1 secretion via activating TGR5 and inhibiting FXR in enteroendocrine cells. Hyocholic Acid is known for its exceptional resistance to type 2 diabetes ; Target: FXR;G protein-coupled Bile Acid Receptor 1; CAS: 547-75-1
Apexbio Technology LLC
Ships from: United States
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10 days
132.00
5 mg
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Description: Name: Hyocholic Acid; Hyocholic Acid is a bile acid first discovered in pigs. It promotes the secretion of glucagon-like peptide-1 (GLP-1) from intestinal endocrine cells by activating TGR5 and inhibiting FXR, showing potential in combating type 2 diabetes.; CAS: 547-75-1
ChemFaces
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12 days
29.00
1 mg
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Targetmol Chemicals Inc
Ships from: United States
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30 days 44.00
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Description: Hyocholic acid is a natural product for research related to life sciences. The catalog number is TN7024 and the CAS number is 547-75-1.; CAS: 547-75-1
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Zoom the structure CSSS00000075880 Add to cart
IUPAC Name: 
(4R)-4-[(1R,3aS,3bS,4R,5S,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
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MedChemExpress
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10 days 100.00
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Description: Names: β-Muricholic acid; Product Description: β-Muricholic acid is a potent and orally active biliary cholesterol-desaturating agent. β-Muricholic acid prevents cholesterol gallstones. β-Muricholic acid inhibits lipid accumulation. β-Muricholic acid has the potential for the research of nonalcoholic fatty liver disease (NAFLD); Target: Endogenous Metabolite; CAS: 2393-59-1
MedChemExpress EU
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10 days 100.00
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Description: Names: β-Muricholic acid; Product Description: β-Muricholic acid is a potent and orally active biliary cholesterol-desaturating agent. β-Muricholic acid prevents cholesterol gallstones. β-Muricholic acid inhibits lipid accumulation. β-Muricholic acid has the potential for the research of nonalcoholic fatty liver disease (NAFLD); Target: Endogenous Metabolite; CAS: 2393-59-1
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Zoom the structure CSSS00020646570 Add to cart
IUPAC Name: 
2-{7-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-2-oxoethyl acetate
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Princeton Biomolecular Research
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10 days 88.00
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ChemBridge Corp.
Ships from: United States
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14 days 68.20
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Description: Name: 3-hydroxy-20-oxopregn-5-en-21-yl acetate; Stereochemistry: unknown; Compound state: solid
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Zoom the structure CSSS00020577834 Add to cart
CAS: 155683-00-4
IUPAC Name: 
(2S,3R,4S,5R)-2-{[(2S,3R,4S,5S,6R)-2-{[(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}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
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MedChemExpress
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Description: Names: Notoginsenoside Ft1; Product Description: Notoginsenoside Ft1 is an orally active bioactive saponin. Notoginsenoside Ft1 inhibits the PI3K/AKT/mTOR signaling pathway, activates the p38 MAPK and ERK1/2 signaling pathways, and increases the proportion of CD8 T cells, thereby inducing apoptosis and lysosomal cell death in various cancer cells, and promoting angiogenesis. Notoginsenoside Ft1 causes vasodilation by activating glucocorticoid receptors (GR) and estrogen receptor beta (ERβ) in endothelial cells. Notoginsenoside Ft1 increases intracellular Ca2 accumulation, reduces cAMP levels by activating a signaling network mediated through P2Y12 receptors, and promotes platelet aggregation, thereby exerting a procoagulant effect. Notoginsenoside Ft1 inhibits ferroptosis (ferroptosis) in renal tubular epithelial cells by activating the TGR5 receptor, thereby demonstrating a renal protective effect. Notoginsenoside Ft1 acts as a TGR5 agonist and an FXR antagonist to combat obesity and insulin resistance; Target: Akt;Apoptosis;Calcium Channel;ERK;Estrogen Receptor/ERR;Ferroptosis;FXR;G protein-coupled Bile Acid Receptor 1;Glutathione Reductase (GR);mTOR;p38 MAPK;PI3K;Transmembrane Glycoprotein; CAS: 155683-00-4
MedChemExpress EU
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Description: Names: Notoginsenoside Ft1; Product Description: Notoginsenoside Ft1 is an orally active bioactive saponin. Notoginsenoside Ft1 inhibits the PI3K/AKT/mTOR signaling pathway, activates the p38 MAPK and ERK1/2 signaling pathways, and increases the proportion of CD8 T cells, thereby inducing apoptosis and lysosomal cell death in various cancer cells, and promoting angiogenesis. Notoginsenoside Ft1 causes vasodilation by activating glucocorticoid receptors (GR) and estrogen receptor beta (ERβ) in endothelial cells. Notoginsenoside Ft1 increases intracellular Ca2 accumulation, reduces cAMP levels by activating a signaling network mediated through P2Y12 receptors, and promotes platelet aggregation, thereby exerting a procoagulant effect. Notoginsenoside Ft1 inhibits ferroptosis (ferroptosis) in renal tubular epithelial cells by activating the TGR5 receptor, thereby demonstrating a renal protective effect. Notoginsenoside Ft1 acts as a TGR5 agonist and an FXR antagonist to combat obesity and insulin resistance; Target: Akt;Apoptosis;Calcium Channel;ERK;Estrogen Receptor/ERR;Ferroptosis;FXR;G protein-coupled Bile Acid Receptor 1;Glutathione Reductase (GR);mTOR;p38 MAPK;PI3K;Transmembrane Glycoprotein; CAS: 155683-00-4
Targetmol Chemicals Inc
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30 days 30.00
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Description: Notoginsenoside Ft1 is a saponin originally isolated from P. notoginseng with diverse biological activities; CAS: 155683-00-4
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Zoom the structure CSSS00161002300 Add to cart
IUPAC Name: 
sodium (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-{[(sodiooxy)sulfonyl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
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MedChemExpress
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10 days 25.00
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Description: Names: Lithocholic acid 3-sulfate (disodium); Sulfolithocholic acid (disodium); LCAS (disodium); Product Description: Lithocholic acid 3-sulfate disodium is a GPR39 agonist, with EC50 values of 41 μM and 42.4 μM in M39-20 and hGPR39-2 cells, respectively, in the absence of Zn2 , and 0.88 μM and 0.97 μM in the presence of Zn2 . Lithocholic acid 3-sulfate disodium acts as a RORγt ligand. Lithocholic acid 3-sulfate disodium stimulates the GPR39 receptor to initiate intracellular calcium signaling, independent of the Zn2 -binding sites H17 and H19. LCA-3-S selectively inhibits Th17 cell differentiation by targeting RORγt. Lithocholic acid 3-sulfate disodium can be used in the research of cholestatic liver diseases; Target: GPR39;ROR; CAS: 64936-81-8
MedChemExpress EU
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10 days 25.00
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Description: Names: Lithocholic acid 3-sulfate (disodium); Sulfolithocholic acid (disodium); LCAS (disodium); Product Description: Lithocholic acid 3-sulfate disodium is a GPR39 agonist, with EC50 values of 41 μM and 42.4 μM in M39-20 and hGPR39-2 cells, respectively, in the absence of Zn2 , and 0.88 μM and 0.97 μM in the presence of Zn2 . Lithocholic acid 3-sulfate disodium acts as a RORγt ligand. Lithocholic acid 3-sulfate disodium stimulates the GPR39 receptor to initiate intracellular calcium signaling, independent of the Zn2 -binding sites H17 and H19. LCA-3-S selectively inhibits Th17 cell differentiation by targeting RORγt. Lithocholic acid 3-sulfate disodium can be used in the research of cholestatic liver diseases; Target: GPR39;ROR; CAS: 64936-81-8
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Zoom the structure CSSS02515436039 Add to cart
IUPAC Name: 
2-[(4R)-4-[(1R,3aS,3bS,4R,5S,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid
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MedChemExpress
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10 days 400.00
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Description: Names: Gly-β-MCA; Product Description: Gly-β-MCA, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders; Target: Autophagy;FXR; CAS: 66225-78-3
MedChemExpress EU
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Description: Names: Gly-β-MCA; Product Description: Gly-β-MCA, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders; Target: Autophagy;FXR; CAS: 66225-78-3
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Zoom the structure CSSS00161188907 Add to cart
IUPAC Name: 
3-[(3S,3aR,4R,6S,7S,9aR,9bR)-3-[(2S)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-dodecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
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AnalytiCon Discovery GmbH
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15 days 339.90
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Description: CAS: 1644624-86-1
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Zoom the structure CSSS03437843658 Add to cart
IUPAC Name: 
(1R,3aS,3bR,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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MedChemExpress
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10 days 35.00
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Description: Names: Stigmastan-3β-ol; Product Description: Stigmastan-3β-ol is a sterol that can be isolated from Tinospora sinensis and Ginkgo biloba L.. Stigmastan-3β-ol has antimicrobial activity; Target: Bacterial; CAS: 19466-47-8
MedChemExpress EU
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10 days 35.00
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Description: Names: Stigmastan-3β-ol; Product Description: Stigmastan-3β-ol is a sterol that can be isolated from Tinospora sinensis and Ginkgo biloba L.. Stigmastan-3β-ol has antimicrobial activity; Target: Bacterial; CAS: 19466-47-8
Targetmol Chemicals Inc
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30 days 29.00
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Description: Stigmastan-3β-ol is a steroid compound isolated from Tinospora sinensis and Ginkgo biloba L., with antibacterial bioactivity.; CAS: 19466-47-8
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Zoom the structure CSSS00161152180 Add to cart
IUPAC Name: 
(1R,3S,5R,6S,8R,10R,12S,15S)-6-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0³,⁵.0⁸,¹⁰]pentadecan-14-one
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ChemFaces
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12 days
287.00
1 mg
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Zoom the structure CSSS00159261459 Add to cart
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