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Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
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ListPlate
IUPAC Name: 
(6R,9R,10R,11S,12S,13R)-6-(acetyloxy)-7-[(1S,2R)-1,2-bis(acetyloxy)-3-oxopropyl]-9,11,12,13-tetrahydroxy-2,2,3,3,16,16,17,17-octamethyl-4,8,15-trioxa-3,16-disilaoctadecan-10-yl acetate
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BOC Sciences
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TBD
POA
1 g
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Description: CAS: 308103-46-0
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IUPAC Name: 
sodium 2-[(4R)-4-[(1R,3aS,3bS,4S,5S,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro(6,6,8,8-²H₄)-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate
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MedChemExpress
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TBD
POA
1 mg
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Description: Names: Tauro-α-muricholic acid-d4 (sodium); T-α-MCA-d4 (sodium); Product Description: Tauro-α-muricholic acid-d4 (sodium) is the deuterium labeled Tauro-α-muricholic acid sodium (HY-133890A). Tauro-α-muricholic acid sodium (T-α-MCA sodium) is a Taurine (HY-B0351)-conjugated primary Bile acid. Tauro-α-muricholic acid sodium is a FXR antagonist with an IC50 of 28 µM. Tauro-α-muricholic acid sodium attenuates other bile acid-activated FXR signaling. Tauro-α-muricholic acid sodium can be used in the research of Alzheimer's disease, glucose metabolism, and lipid metabolism; Target: Endogenous Metabolite;FXR;Isotope-Labeled Compounds
MedChemExpress EU
Ships from: Sweden
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TBD
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1 mg
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Description: Names: Tauro-α-muricholic acid-d4 (sodium); T-α-MCA-d4 (sodium); Product Description: Tauro-α-muricholic acid-d4 (sodium) is the deuterium labeled Tauro-α-muricholic acid sodium (HY-133890A). Tauro-α-muricholic acid sodium (T-α-MCA sodium) is a Taurine (HY-B0351)-conjugated primary Bile acid. Tauro-α-muricholic acid sodium is a FXR antagonist with an IC50 of 28 µM. Tauro-α-muricholic acid sodium attenuates other bile acid-activated FXR signaling. Tauro-α-muricholic acid sodium can be used in the research of Alzheimer's disease, glucose metabolism, and lipid metabolism; Target: Endogenous Metabolite;FXR;Isotope-Labeled Compounds
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IUPAC Name: 
(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl (1S,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-{[(2S,3R,4S,5S)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
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MedChemExpress
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1 mg
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Description: Names: Pulchinenoside E; Product Description: Pulchinenoside E is a saponin found in the roots of Pulsatilla chinensis (Bunge) Regel; CAS: 1310041-02-1
MedChemExpress EU
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1 mg
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Description: Names: Pulchinenoside E; Product Description: Pulchinenoside E is a saponin found in the roots of Pulsatilla chinensis (Bunge) Regel; CAS: 1310041-02-1
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IUPAC Name: 
(1R,2S,3R,5S,8S,9R,10S,11R,15S)-9,10,15-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
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Key Organics Limited (BIONET)
Ships from: United Kingdom
To:
10 days
872.30
5 mg
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10X CHEM
Ships from: United States
To:
TBD
POA
1 g
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Description: Taibaihenryiins A; CAS: 398129-59-4
Angene International Limited
Ships from: China
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TBD
POA
1 g
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Description: Taibaihenryiins A; CAS: 398129-59-4
Angene US
Ships from: United States
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TBD
POA
1 g
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Description: Taibaihenryiins A; CAS: 398129-59-4
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IUPAC Name: 
sodium 2-[(4R)-4-[(1R,3aS,3bS,4R,5S,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro(6,6,8,8-²H₄)-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate
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MedChemExpress
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TBD
POA
1 mg
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Description: Names: Tauro-β-muricholic acid-d4 (sodium); Product Description: Tauro-β-muricholic acid-d4 (sodium) is the deuterium labeled Tauro-β-muricholic acid sodium. Tauro-β-muricholic Acid sodium (T-βMCA sodium), a endogenous metabolite, is a competitive and reversible farnesoid X receptor (FXR) antagonist, with an IC50 of 40 μM; Target: FXR;Isotope-Labeled Compounds
MedChemExpress EU
Ships from: Sweden
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TBD
POA
1 mg
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Description: Names: Tauro-β-muricholic acid-d4 (sodium); Product Description: Tauro-β-muricholic acid-d4 (sodium) is the deuterium labeled Tauro-β-muricholic acid sodium. Tauro-β-muricholic Acid sodium (T-βMCA sodium), a endogenous metabolite, is a competitive and reversible farnesoid X receptor (FXR) antagonist, with an IC50 of 40 μM; Target: FXR;Isotope-Labeled Compounds
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CAS: 77012-31-8
IUPAC Name: 
2-[(1R,2R,3aR,5aR,7S,9aS,11aR)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
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Advanced ChemBlock Inc
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10 days 170.00
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Description: Dehydropachymic acid; CAS: 77012-31-8
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IUPAC Name: 
(2S,3R,4R,5S,6R)-2-{[(2R)-2-[(3aR,9aR,11S)-11-hydroxy-3a,6,6,9a-tetramethyl-7-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
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Aldlab Chemicals LLC
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TBD
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1 g
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Description: CAS: 1207861-69-5
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IUPAC Name: 
(2S)-1-[(2S,5S,6S,9S,13R,16S)-16-{[(2S,3R,4S,5R)-5-{[(2S,3R,4S,5R,6R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxyoxan-2-yl]oxy}-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-1(20)-en-6-yl]-4-methylpentan-2-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: Stichloroside C1 is a useful organic compound for research related to life sciences. The catalog number is T124222 and the CAS number is 78244-73-2.; CAS: 78244-73-2
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IUPAC Name: 
(1S,2S,6S,9S,10S,11R,12R,13S,14S,15S,16R,18S,19S,22S,23S,25R)-16-(acetyloxy)-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-{[(2R)-2-methylbutanoyl]oxy}-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2S)-2-hydroxy-2-methylbutanoate
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10X CHEM
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TBD
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1 g
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Description: Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy-, 7-acetate 3-[(2S)-2-hydroxy-2-methylbutanoate] 15-[(2R)-2-methylbutanoate], (3β,4α,7α,15α,16β)-; CAS: 560-48-5
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IUPAC Name: 
6-{[2,22-bis(acetyloxy)-23-hydroxy-4,5,9,9,13,20,20-heptamethyl-21-{[(2Z)-2-methylbut-2-enoyl]oxy}-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl]oxy}-4-{[3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: 6-{[2,22-bis(acetyloxy)-23-hydroxy-4,5,9,9,13,20,20-heptamethyl-21-{[(2Z)-2-methylbut-2-enoyl]oxy}-24-oxahexacyclo[15.5.2.0^{1,18}.0^{4,17}.0^{5,14}.0^{8,13}]tetracosan-10-yl]oxy}-4-{[3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
3,5,5-trimethyl-4-(3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one
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AnalytiCon Discovery GmbH
Ships from: Germany
To:
49 days
POA
1 mg
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Targetmol Chemicals Inc
Ships from: United States
To:
TBD
POA
1 mg
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Description: 3,5,5-trimethyl-4-(3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(1S,2S,3S,5S,8R,9S,11S,13S,14S,15R)-13,14-dihydroxy-16,16-dimethyl-6-methylidene-7-oxo-10,12-dioxahexacyclo[9.8.0.0¹,¹⁵.0²,⁸.0⁵,⁹.0⁸,¹³]nonadecan-3-yl acetate
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: Xerophilusin A, an ent-kaurane diterpenoid, is extractable from the aerial parts of Isodon enanderianus [1].; CAS: 272459-37-7
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