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IUPAC Name:

(2R,3S)-2-{[(tert-butyldiphenylsilyl)oxy]methyl}-3,6-dihydro-2H-pyran-3-yl acetate

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Description: (2R,3S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-ylacetate; CAS: 1638744-33-8
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Description: (2R,3S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-ylacetate; CAS: 1638744-33-8
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Description: (2R,3S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-ylacetate; CAS: 1638744-33-8

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Zoom the structure CSCS00025757109 Add to cart

IUPAC Name:

(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1R,2R,5R,8R,9R,10S,11R,13R,14R,15R,18S)-11-hydroxy-8-(2-methoxy-2-oxoethyl)-1,2,6,6,9-pentamethyl-15-(prop-1-en-2-yl)-7-oxapentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-18-carboxylate

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Description: Names: Isochiisanoside methyl ester; Product Description: Isochiisanoside methyl ester is a triterpenoid glycoside that can be isolated from Acanthopanax divaricatus var. sachunensis. The natural source plant of Isochiisanoside methyl ester belongs to the Acanthopanax genus and has traditional tonic and preventative effects.; CAS: 105273-99-2
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Description: Names: Isochiisanoside methyl ester; Product Description: Isochiisanoside methyl ester is a triterpenoid glycoside that can be isolated from Acanthopanax divaricatus var. sachunensis. The natural source plant of Isochiisanoside methyl ester belongs to the Acanthopanax genus and has traditional tonic and preventative effects.; CAS: 105273-99-2

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Zoom the structure CSCS21284773440 Add to cart

IUPAC Name:

(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-6-[(acetyloxy)methyl]-3,4-dihydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

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Description: Names: Ciwujianoside D1; Product Description: Ciwujianoside D1 is a natural product that can inhibit histamine release induced by anti-immunoglobulin E from rat peritoneal mast cells; CAS: 114912-35-5
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Description: Names: Ciwujianoside D1; Product Description: Ciwujianoside D1 is a natural product that can inhibit histamine release induced by anti-immunoglobulin E from rat peritoneal mast cells; CAS: 114912-35-5
Angene US Ships from: United States To:	40 days	695.70	Go to cart Enquire
Description: Ciwujianoside D1; CAS: 114912-35-5
10X CHEM Ships from: United States To:	TBD	840.40	Go to cart Enquire
Description: Ciwujianoside D1; CAS: 114912-35-5

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Zoom the structure CSCS14929136854 Add to cart

IUPAC Name:

benzyl (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-tris({2-[(2S)-2-amino-3-methylbutanamido]acetyl}oxy)-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate

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Description: Names: CAP 3; Product Description: CAP 3 is a cholic acid-peptide conjugate (CAP) antimicrobial agent. CAP 3 effectively inhibits Gram-negative bacteria, with MIC99 (minimum inhibitory concentration for 99% bacterial killing) values of 8 μM, 16 μM, and 16 μM against E. coli, Klebsiella pneumoniae and Acinetobacter baumannii, respectively. CAP 3 exerts its antibacterial effects by disrupting the structural integrity of the bacterial lipopolysaccharide (LPS) outer membrane. CAP 3 rapidly kills bacteria, inhibits biofilm formation, and effectively combats drug-resistant strains and persistent bacterial infections; Target: Bacterial; CAS: 2292123-03-4
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Description: Names: CAP 3; Product Description: CAP 3 is a cholic acid-peptide conjugate (CAP) antimicrobial agent. CAP 3 effectively inhibits Gram-negative bacteria, with MIC99 (minimum inhibitory concentration for 99% bacterial killing) values of 8 μM, 16 μM, and 16 μM against E. coli, Klebsiella pneumoniae and Acinetobacter baumannii, respectively. CAP 3 exerts its antibacterial effects by disrupting the structural integrity of the bacterial lipopolysaccharide (LPS) outer membrane. CAP 3 rapidly kills bacteria, inhibits biofilm formation, and effectively combats drug-resistant strains and persistent bacterial infections; Target: Bacterial; CAS: 2292123-03-4
Angene International Limited Ships from: China To:	40 days	89.10	Go to cart Enquire
Description: CAP 3; CAS: 2292123-03-4

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Zoom the structure CSCS06256079381 Add to cart

CAS: 1206850-19-2

IUPAC Name:

(1S,2S,4S,5R,7S,9S,10R,11S,12S,14S,15R,16R,19S)-10-(acetyloxy)-5-hydroxy-11,15-dimethyl-16-[(1S)-1-[(2R)-4-methyl-6-oxo-5-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]-3,8-dioxahexacyclo[10.7.0.0²,⁴.0⁵,¹¹.0⁷,⁹.0¹⁵,¹⁹]nonadecan-14-yl acetate

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Advanced ChemBlock Inc Ships from: United States To:	10 days	1,425.00		Go to cart Enquire
Description: Chantriolide C; CAS: 1206850-19-2
BioBioPha Co., Ltd. Ships from: China To:	TBD	POA	1 g	Go to cart Enquire
Description: CAS: 1206850-19-2
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Description: Names: Chantriolide C; Product Description: Chantriolide C is a withanolide glucoside found in Tacca chantrieri. Tacca chantrieri has anti-inflammatory and gastrointestinal mucosa protection effects; CAS: 1206850-19-2
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Description: Names: Chantriolide C; Product Description: Chantriolide C is a withanolide glucoside found in Tacca chantrieri. Tacca chantrieri has anti-inflammatory and gastrointestinal mucosa protection effects; CAS: 1206850-19-2
Targetmol Chemicals Inc Ships from: United States To:	TBD	POA	1 mg	Go to cart Enquire
Description: Chantriolide C is a steroidal compound.; CAS: 1206850-19-2

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Zoom the structure CSCS20620665708 Add to cart

IUPAC Name:

(4S)-4-[(1'S,2'S,3R,3aS,4S,4'S,7'S,7aR,8'R,12'R,15'S)-15'-(acetyloxy)-4-hydroxy-2',6,7',11'-tetramethyl-2,6'-dioxo-3a,4,7,7a-tetrahydro-2H-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-5-yl]pentyl acetate

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Key Organics Limited (BIONET) Ships from: United Kingdom To:	10 days	1,128.60	5 mg	Go to cart Enquire
BioBioPha Co., Ltd. Ships from: China To:	TBD	POA	1 g	Go to cart Enquire
Description: CAS: 1829580-18-8
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Description: Names: Dibritannilactone B; Product Description: Dibritannilactone B is a Sesquiterpenoids product that can be isolated from the aerial parts of Inula britannica.; CAS: 1829580-18-8
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Description: Names: Dibritannilactone B; Product Description: Dibritannilactone B is a Sesquiterpenoids product that can be isolated from the aerial parts of Inula britannica.; CAS: 1829580-18-8

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Zoom the structure CSCS00161002385 Add to cart

IUPAC Name:

(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-6a,6b,9,9,12a-pentamethyl-2-methylidene-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

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Description: Names: 3-O-[α-L-Arabinopyranosyl]-30-norolean-12,20(29)-dien-28-oic acid; Product Description: 3-O-[α-L-Arabinopyranosyl]-30-norolean-12,20(29)-dien-28-oic acid (Compound 1) is a triterpenoid glucoside found in Stauntonia brachyanthera Hand-Mazz; CAS: 102719-83-5
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Description: Names: 3-O-[α-L-Arabinopyranosyl]-30-norolean-12,20(29)-dien-28-oic acid; Product Description: 3-O-[α-L-Arabinopyranosyl]-30-norolean-12,20(29)-dien-28-oic acid (Compound 1) is a triterpenoid glucoside found in Stauntonia brachyanthera Hand-Mazz; CAS: 102719-83-5

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Zoom the structure CSCS21383946456 Add to cart

IUPAC Name:

(1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-9-(acetyloxy)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-8-carboxylic acid

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Description: Names: 3α-Acetyl-20(29)-lupene-24-oic acid; Product Description: 3α-Acetyl-20(29)-lupene-24-oic acid (compound 1) is a typical lupenene-based boswellic acid that can be isolated from the gum resin of Boswellia serrata; CAS: 412942-35-9
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Description: Names: 3α-Acetyl-20(29)-lupene-24-oic acid; Product Description: 3α-Acetyl-20(29)-lupene-24-oic acid (compound 1) is a typical lupenene-based boswellic acid that can be isolated from the gum resin of Boswellia serrata; CAS: 412942-35-9
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Description: 3α-Acetyl-20(29)-lupene-24-oic acid (compound 1) is a typical boswellic acid with a lupeol skeleton that can be isolated from the gum resin of the frankincense tree.; CAS: 412942-35-9

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Zoom the structure CSCS20591797116 Add to cart

IUPAC Name:

(1R,2S,3S,4S,5R,6S,8R,12S,13S,16R,19S,20R,21S)-14-ethyl-2,6-dihydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

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Description: Names: Nordhagenine C; Product Description: Nordhagenine C is a norditerpenoid alkaloid found in Delphinium nordhagenii; CAS: 123064-65-3
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Description: Names: Nordhagenine C; Product Description: Nordhagenine C is a norditerpenoid alkaloid found in Delphinium nordhagenii; CAS: 123064-65-3

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Zoom the structure CSCS09881015291 Add to cart

IUPAC Name:

(1R,2S,3aS,3bS,4R,5aS,7S,9aR,9bS,10S,11aS)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-4,7,10-trihydroxy-9a,11a-dimethyl-5-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate

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Description: Names: Anicequol; Product Description: Anicequol, a microbial secondary metabolites, is an anchorage-independent growth of tumor cells inhibitor. Anicequol inhibits the anchorage-independent growth of human colon cancer DLD-1 cells with the IC50 of 1.2 μM; Target: Endogenous Metabolite; CAS: 440368-05-8
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Description: Names: Anicequol; Product Description: Anicequol, a microbial secondary metabolites, is an anchorage-independent growth of tumor cells inhibitor. Anicequol inhibits the anchorage-independent growth of human colon cancer DLD-1 cells with the IC50 of 1.2 μM; Target: Endogenous Metabolite; CAS: 440368-05-8
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Description: Anicequol is a microbial secondary metabolite and a non-anchorage-dependent growth inhibitor for tumor cells. It inhibits the non-anchorage-dependent growth of human colon cancer DLD-1 cells with an IC50 of 1.2 μM.; CAS: 440368-05-8

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Zoom the structure CSCS20621798711 Add to cart

IUPAC Name:

(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

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Description: Names: Pseudoginsenoside-RT3; Product Description: Pseudoginsenoside-RT3 is a natural product that can be found in Panax notoginseng?(Burkill) F. H. Chen ex C. H. Chow.; Target: Drug Derivative; CAS: 98474-75-0
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Description: Names: Pseudoginsenoside-RT3; Product Description: Pseudoginsenoside-RT3 is a natural product that can be found in Panax notoginseng?(Burkill) F. H. Chen ex C. H. Chow.; Target: Drug Derivative; CAS: 98474-75-0

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Zoom the structure CSCS21346043595 Add to cart

IUPAC Name:

2-[(4R)-4-[(1R,3aS,3bS,4S,5R,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]acetic acid

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Description: Names: Glycohyocholic acid-d4; Glycine hyocholate-d4; Product Description: Glycohyocholic acid-d4 is the deuterium labeled Glycohyocholic acid (HY-122141). Glycohyocholic acid (GHCA) is a primary conjugated bile acid formed by the conjugation of Cholic acid (HY-N0324) and Glycine (HY-Y0966). Glycohyocholic acid can be used in the study of hepatitis C-related cirrhosis and diabetes mellitus; Target: Endogenous Metabolite;Isotope-Labeled Compounds
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Description: Names: Glycohyocholic acid-d4; Glycine hyocholate-d4; Product Description: Glycohyocholic acid-d4 is the deuterium labeled Glycohyocholic acid (HY-122141). Glycohyocholic acid (GHCA) is a primary conjugated bile acid formed by the conjugation of Cholic acid (HY-N0324) and Glycine (HY-Y0966). Glycohyocholic acid can be used in the study of hepatitis C-related cirrhosis and diabetes mellitus; Target: Endogenous Metabolite;Isotope-Labeled Compounds

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Zoom the structure CSCS06446547483 Add to cart

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