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IUPAC Name: 
benzyl 2-[(1E,2S,3aS,3bS,5aS,6S,7R,9aS,9bS,10R,11aR)-2-(acetyloxy)-10-hydroxy-3a,3b,6,9a-tetramethyl-7-{[3-({2-[(prop-2-en-1-yloxy)carbamoyl]ethyl}disulfanyl)propanoyl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoate
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MedChemExpress
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10 days 305.00
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Description: Names: STING-IN-5; Product Description: STING-IN-5 is a potent STING inhibitor, inhibiting LPS-induced NO synthesis in macrophages with an IC50 value of 1.15 μM. STING-IN-5 inhibits the inflammatory response. STING-IN-5 can be used to research anti-inflammatory diseases and sepsis; Target: STING; CAS: 2920064-17-9
MedChemExpress EU
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Description: Names: STING-IN-5; Product Description: STING-IN-5 is a potent STING inhibitor, inhibiting LPS-induced NO synthesis in macrophages with an IC50 value of 1.15 μM. STING-IN-5 inhibits the inflammatory response. STING-IN-5 can be used to research anti-inflammatory diseases and sepsis; Target: STING; CAS: 2920064-17-9
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Zoom the structure CSSS14863681868 Add to cart
IUPAC Name: 
[(6R)-6-[(1S)-1-[(1S,2R,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-15-yl]ethyl]-4-methyl-2-oxo-5,6-dihydro-2H-pyran-3-yl]methyl acetate
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ChemFaces
Ships from: China
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12 days
162.00
1 mg
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Zoom the structure CSSS06256040495 Add to cart
CAS: 30271-38-6
IUPAC Name: 
(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R)-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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MedChemExpress
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10 days 135.00
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Description: Names: 24-Hydroxycholesterol; Product Description: 24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR.; Target: iGluR;LXR; CAS: 30271-38-6
MedChemExpress EU
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Description: Names: 24-Hydroxycholesterol; Product Description: 24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR.; Target: iGluR;LXR; CAS: 30271-38-6
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Zoom the structure CSSS00159255318 Add to cart
IUPAC Name: 
(1R,3aS,3bS,5S,5aS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-(²H₃)methyl(6,7,7,7-²H₄)heptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthrene-5,7-diol
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MedChemExpress
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10 days
1,050.00
1 mg
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Description: Names: 6α-Hydroxy-5α-cholestane-d7; Product Description: 6α-Hydroxy-5α-cholestane-d7 is deuterium labeled 6α-Hydroxy-5α-cholestane.; Target: Isotope-Labeled Compounds; CAS: 1246302-83-9
MedChemExpress EU
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Description: Names: 6α-Hydroxy-5α-cholestane-d7; Product Description: 6α-Hydroxy-5α-cholestane-d7 is deuterium labeled 6α-Hydroxy-5α-cholestane.; Target: Isotope-Labeled Compounds; CAS: 1246302-83-9
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Zoom the structure CSSS02515447886 Add to cart
IUPAC Name: 
(1R,3aR,5aR,7R,8S,9aR,9bR,11aR)-1-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-3a,7,8-trihydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one
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Targetmol Chemicals Inc
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30 days 103.00
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Description: Ecdysone is a major steroid hormone in insects and herbs. Ecdysone triggers mineralocorticoid receptor activation and induces cellular apoptosis. Ecdysone signaling through Ecdysone receptor isoform B1 is required cell autonomously for the muscle death.; CAS: 3604-87-3
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Zoom the structure CSSS06633787426 Add to cart
IUPAC Name: 
2-[(2-{[7,11-dihydroxy-1-(2-hydroxy-6-methyloct-5-en-2-yl)-3a,6,6,9a-tetramethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-6-methyloxane-3,4,5-triol
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Targetmol Chemicals Inc
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30 days 31.00
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Description: Ginsenoside Rg2 (Chikusetsusaponin I) is one of the major active components of ginseng, act as an NF-κB inhibitor.; CAS: 52286-74-5
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Zoom the structure CSSS02516459001 Add to cart
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-(hydroxymethyl)oxane-3,4,5-triol
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Apexbio Technology LLC
Ships from: United States
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10 days
275.00
20 mg
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Description: Ginsenoside Rf; CAS: 52286-58-5
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Zoom the structure CSSS02516459109 Add to cart
IUPAC Name: 
(1R,3aS,5aR,7R,8S,9aR,11aR)-1-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-3a,7,8-trihydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one
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AnalytiCon Discovery GmbH
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15 days 339.90
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Description: CAS: 3604-87-3
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Zoom the structure CSSS00159254383 Add to cart
IUPAC Name: 
2-[(1R,2R,5aS,9aS,11aS)-1,7-dihydroxy-2,9a,11a-trimethyl-hexadecahydro-1H-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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Zoom the structure CSSS00160767949 Add to cart
IUPAC Name: 
ethyl 4-[(9aR,11aR)-7-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]pentanoate
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Princeton Biomolecular Research
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10 days 88.00
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Zoom the structure CSSS02125595643 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,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-(hydroxymethyl)oxane-3,4,5-triol
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AnalytiCon Discovery GmbH
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Description: CAS: 52286-58-5
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Zoom the structure CSSS00159278694 Add to cart
IUPAC Name: 
sodium (2S,3S,4S,5R,6R)-6-{[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-11-hydroxy-9a,11a-dimethyl-1-[(2R)-5-oxo-5-(sodiooxy)pentan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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MedChemExpress
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10 days
246.00
1 mg
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Description: Names: Deoxycholic acid 3-O-β-D-glucuronide (disodium); Product Description: Deoxycholic Acid 3-O-beta-D-Glucuronide disodium salt is a bile acid receptor (FXR) agonist.; Target: FXR; CAS: 59274-67-8
MedChemExpress EU
Ships from: Sweden
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10 days
246.00
1 mg
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Description: Names: Deoxycholic acid 3-O-β-D-glucuronide (disodium); Product Description: Deoxycholic Acid 3-O-beta-D-Glucuronide disodium salt is a bile acid receptor (FXR) agonist.; Target: FXR; CAS: 59274-67-8
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Zoom the structure CSSS21284769478 Add to cart
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