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IUPAC Name: 
(3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-(propan-2-yl)-1H,2H,3H,3aH,4H,5H,5aH,5bH,6H,8H,9H,10H,11H,11aH,11bH,12H,13H,13aH,13bH-cyclopenta[a]chrysen-9-yl acetate
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ChemFaces
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CAS: 364779-15-7
IUPAC Name: 
(2R,3R,4S,5S,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}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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10 days 220.00
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Description: Names: Ginsenoside Rk3; Product Description: Ginsenoside Rk3 is present in the roots Panax ginseng herbs. Ginsenoside Rk3 significantly inhibits TNF-α-induced NF-κB transcriptional activity, with an IC50 of 14.24±1.30 μM in HepG2 cells.; Target: NF-κB; CAS: 364779-15-7
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Description: Names: Ginsenoside Rk3; Product Description: Ginsenoside Rk3 is present in the roots Panax ginseng herbs. Ginsenoside Rk3 significantly inhibits TNF-α-induced NF-κB transcriptional activity, with an IC50 of 14.24±1.30 μM in HepG2 cells.; Target: NF-κB; CAS: 364779-15-7
ChemFaces
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Targetmol Chemicals Inc
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30 days 77.00
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Description: 1. Ginsenoside Rk3 and Rh4 could have a role in treating inflammatory diseases. 2. Ginsenoside Rk3 is often used as a major ingredient of the compound preparation for ischemic heart diseases.; CAS: 364779-15-7
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Zoom the structure CSSS00159262214 Add to cart
CAS: 4025-59-6
IUPAC Name: 
(1S,2R,5S,7S,9R,11S,12S,15R,16R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-5-ol
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MedChemExpress
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10 days 70.00
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Description: Names: 5β,6β-Epoxycholestanol; Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol; Product Description: 5β,6β-epoxycholestanol (Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol) is an oxysterol. 5β,6β-epoxycholestanol induces cytotoxicity in bronchial epithelial cells. 5β,6β-epoxycholestanol induces lactate dehydrogenase (LDH) release and apoptosis in lymphoma cells undergoing macrophage differentiation. 5β,6β-epoxycholestanol is applicable to research related to atherosclerosis; Target: Apoptosis; CAS: 4025-59-6
MedChemExpress EU
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Description: Names: 5β,6β-Epoxycholestanol; Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol; Product Description: 5β,6β-epoxycholestanol (Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol) is an oxysterol. 5β,6β-epoxycholestanol induces cytotoxicity in bronchial epithelial cells. 5β,6β-epoxycholestanol induces lactate dehydrogenase (LDH) release and apoptosis in lymphoma cells undergoing macrophage differentiation. 5β,6β-epoxycholestanol is applicable to research related to atherosclerosis; Target: Apoptosis; CAS: 4025-59-6
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Zoom the structure CSSS00102618378 Add to cart
IUPAC Name: 
(1S)-1-[(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]-4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
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MedChemExpress
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10 days 130.00
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Description: Names: NSC12; Product Description: NSC12 is an orally active pan-FGF trap. NSC12 inhibits the interaction between FGF2/FGFR. NSC12 suppresses the phosphorylation of FGFR3. NSC12 reduces c-Myc levels, induces DNA damage, triggers the cleavage of Caspase 3, and promotes ROS production. NSC12 exhibits anticancer activity against lung cancer and multiple myeloma; Target: Caspase;c-Myc;DNA/RNA Synthesis;FGFR;Reactive Oxygen Species (ROS); CAS: 102586-30-1
MedChemExpress EU
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Description: Names: NSC12; Product Description: NSC12 is an orally active pan-FGF trap. NSC12 inhibits the interaction between FGF2/FGFR. NSC12 suppresses the phosphorylation of FGFR3. NSC12 reduces c-Myc levels, induces DNA damage, triggers the cleavage of Caspase 3, and promotes ROS production. NSC12 exhibits anticancer activity against lung cancer and multiple myeloma; Target: Caspase;c-Myc;DNA/RNA Synthesis;FGFR;Reactive Oxygen Species (ROS); CAS: 102586-30-1
Targetmol Chemicals Inc
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Description: NSC 12 is an orally active pan-FGF trap that inhibits FGF-dependent tumor cell proliferation, angiogenesis, and metastasis.NSC 12 binds FGF2 and interferes with its interaction with FGFR1, but does not affect the ability of FGF2 to bind heparin or heparan sulfate proteoglycans (HSPGs), with potential antitumor activity.NSC 12 also organizes several other FGF isoforms to form the HSPG/FGF/FGFR ternary complex.; CAS: 102586-30-1
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Zoom the structure CSSS00103151008 Add to cart
IUPAC Name: 
(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-1-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7,11-triol
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ChemFaces
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Zoom the structure CSSS00159262842 Add to cart
IUPAC Name: 
(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7,11-triol
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MedChemExpress
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Description: Names: 20(S),24(R)-Ocotillol; Product Description: 20(S),24(R)-Ocotillol is isolated from Panax ginseng; CAS: 69926-31-4
MedChemExpress EU
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Description: Names: 20(S),24(R)-Ocotillol; Product Description: 20(S),24(R)-Ocotillol is isolated from Panax ginseng; CAS: 69926-31-4
ChemFaces
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Zoom the structure CSSS00159262012 Add to cart
CAS: 82209-72-1
IUPAC Name: 
3-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-decahydronaphthalen-1-yl]ethyl}-2,5-dihydrofuran-2-one
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MedChemExpress
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Description: Names: Andropanoside; Product Description: Andropanoside is a natural product and possesses a protective activity against various liver disorders; CAS: 82209-72-1
MedChemExpress EU
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Description: Names: Andropanoside; Product Description: Andropanoside is a natural product and possesses a protective activity against various liver disorders; CAS: 82209-72-1
ChemFaces
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Zoom the structure CSSS00137410060 Add to cart
IUPAC Name: 
(6R)-6-[(1S)-1-[(1R,3aS,3bS,5S,5aR,6S,9aR,9bS,11aS)-5,5a,6-trihydroxy-9a,11a-dimethyl-9-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydro-2H-pyran-2-one
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ChemFaces
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Zoom the structure CSSS02515422336 Add to cart
IUPAC Name: 
methyl (2S)-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]-3-phenylpropanoate
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Princeton Biomolecular Research
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Zoom the structure CSSS00160883276 Add to cart
IUPAC Name: 
methyl (4R)-4-[(1R,3aS,3bS,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-10-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
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MedChemExpress
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Description: Names: BAA473; Product Description: BAA473 is a bile acid analog and is a potent activator of the pyrin inflammasome that induces the secretion of interleukin 18 (IL-18) through activation of the inflammasome in both myeloid and intestinal epithelial cells; Target: Interleukin Related; CAS: 27240-87-5
MedChemExpress EU
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Description: Names: BAA473; Product Description: BAA473 is a bile acid analog and is a potent activator of the pyrin inflammasome that induces the secretion of interleukin 18 (IL-18) through activation of the inflammasome in both myeloid and intestinal epithelial cells; Target: Interleukin Related; CAS: 27240-87-5
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Zoom the structure CSSS14880530150 Add to cart
IUPAC Name: 
(1R,3aR,5aS,6S,7S,9aS,11aR)-6,9a,11a-trimethyl-1-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol
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MedChemExpress
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Description: Names: Gramisterol; Product Description: Gramisterol is a sterol component that can be extracted from Zea mays. Gramisterol can be used for research on inflammatory conditions; Target: Drug Derivative; CAS: 1176-52-9
MedChemExpress EU
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Description: Names: Gramisterol; Product Description: Gramisterol is a sterol component that can be extracted from Zea mays. Gramisterol can be used for research on inflammatory conditions; Target: Drug Derivative; CAS: 1176-52-9
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Zoom the structure CSSS00160473366 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,7S,9aR,9bR,11R,11aR)-11-hydroxy-1-(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}-6-(hydroxymethyl)oxane-3,4,5-triol
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MedChemExpress
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10 days 42.00
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Description: Names: 20(S)-Ginsenoside Rg3; 20(S)-Propanaxadiol; S-ginsenoside Rg3; Product Description: 20(S)-Ginsenoside Rg3 is the main component of Panax ginseng C. A. Meyer. Ginsenoside Rg3 inhibits Na and hKv1.4 channel with IC50s of 32.2±4.5 and 32.6±2.2 μM, respectively. 20(S)-Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression.; Target: Amyloid-β;COX;Endogenous Metabolite;NF-κB;Potassium Channel;Sodium Channel; CAS: 14197-60-5
MedChemExpress EU
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Description: Names: 20(S)-Ginsenoside Rg3; 20(S)-Propanaxadiol; S-ginsenoside Rg3; Product Description: 20(S)-Ginsenoside Rg3 is the main component of Panax ginseng C. A. Meyer. Ginsenoside Rg3 inhibits Na and hKv1.4 channel with IC50s of 32.2±4.5 and 32.6±2.2 μM, respectively. 20(S)-Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression.; Target: Amyloid-β;COX;Endogenous Metabolite;NF-κB;Potassium Channel;Sodium Channel; CAS: 14197-60-5
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Zoom the structure CSSS00161189912 Add to cart
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