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IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-[(1'R,2R,2'S,4'S,7'S,8'R,9'S,12'S,13'S,16'S,18'R)-7',9',13'-trimethyl-5-methylidene-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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Targetmol Chemicals Inc
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To:
30 days 2,008.00
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Description: Schidigera saponin A1 is an natural product extracted from the stems of Y. schidigera, which exhibited potent growth-inhibitory activities against certain food-deteriorating yeasts, film-forming yeasts, and dermatophytic yeasts and fungi.; CAS: 167221-10-5
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Zoom the structure CSCS21203505086 Add to cart
IUPAC Name: 
(1R,5aR,5bR,11aR)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: Compound N064-0021 is a useful organic compound for research related to life sciences and the catalog number is T131209.
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Zoom the structure CSCS20958669647 Add to cart
IUPAC Name: 
3-[6-(2-carboxyethyl)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl]-3-hydroxybutanoic acid
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: 3-[6-(2-carboxyethyl)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl]-3-hydroxybutanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS03437843656 Add to cart
IUPAC Name: 
N-{2-[(2-{6-[3-(2-{[3-acetamido-4,5-dihydroxy-6-(methoxymethyl)oxan-2-yl]oxy}propan-2-yl)-5-hydroxy-6a,9b-dimethyl-dodecahydroindeno[5,4-b]pyran-7-yl]-4a-methyl-3,4,4a,7,8,8a-hexahydro-2H-1-benzopyran-2-yl}propan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl}acetamide
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: N-{2-[(2-{6-[3-(2-{[3-acetamido-4,5-dihydroxy-6-(methoxymethyl)oxan-2-yl]oxy}propan-2-yl)-5-hydroxy-6a,9b-dimethyl-dodecahydroindeno[5,4-b]pyran-7-yl]-4a-methyl-3,4,4a,7,8,8a-hexahydro-2H-1-benzopyran-2-yl}propan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl}acetamide is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159277881 Add to cart
IUPAC Name: 
3-{3-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-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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Targetmol Chemicals Inc
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1 mg
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Description: Cyclocarioside I is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.; CAS: 1644624-82-7
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Zoom the structure CSCS20621635563 Add to cart
IUPAC Name: 
16-[(3,4-dihydroxy-5-{[5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl)oxy]-7,9,13-trimethyl-5'-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-3'-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: 16-[(3,4-dihydroxy-5-{[5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl)oxy]-7,9,13-trimethyl-5'-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5-oxaspiro[pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane-6,2'-piperidin]-3'-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159279403 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,3aS,5aR,5bR,8R,9S,11aR)-9-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-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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Targetmol Chemicals Inc
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1 mg
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Description: (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,3aS,5aR,5bR,8R,9S,11aR)-9-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS14901605482 Add to cart
IUPAC Name: 
(2S,3R,4S,5R)-4,5-dihydroxy-2-{[(1R,3R,6S,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-12,16-dimethyl-9-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]oxy}oxan-3-yl acetate
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Alfa Chemistry Analytical Products
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7 days
POA
1 g
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Description: CAS: 84676-89-1
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Zoom the structure CSCS02125551045 Add to cart
IUPAC Name: 
(1R,1'S,2R,6S,6'S,7'S,9'S)-7'-hydroxy-2-(hydroxymethyl)-3,3-dimethyl-10'-methylidene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-6-yl acetate
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Key Organics Limited (BIONET)
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To:
10 days
840.40
5 mg
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Angene International Limited
Ships from: China
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TBD
POA
1 g
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Description: Maoyecrystal E; CAS: 675603-39-1
Angene US
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1 g
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Description: Maoyecrystal E; CAS: 675603-39-1
Targetmol Chemicals Inc
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1 mg
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Description: Maoyecrystal E is a useful organic compound for research related to life sciences and the catalog number is T124421.
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Zoom the structure CSCS00159262322 Add to cart
IUPAC Name: 
(1R,3aR,5aR,5bR,9S,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
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EXTRASYNTHESE
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2 days 167.40
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Description: CAS: 1617-68-1
Targetmol Chemicals Inc
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1 mg
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Description: (1R,3aR,5aR,5bR,9S,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159279066 Add to cart
IUPAC Name: 
1-(16-{[3-({5-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-4,5-dihydroxyoxan-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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Apollo Scientific
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1 g
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Description: CAS: 72175-95-2
Apollo Scientific USA
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TBD
POA
1 g
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Description: CAS: 72175-95-2
Targetmol Chemicals Inc
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1 mg
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Description: Thelenotoside B is a triterpene tetraglycoside.; CAS: 72175-95-2
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Zoom the structure CSCS06744483024 Add to cart
IUPAC Name: 
N-{2-[(2-{6-[3-(2-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-5-hydroxy-6a,9b-dimethyl-dodecahydroindeno[5,4-b]pyran-7-yl]-4a-methyl-3,4,4a,7,8,8a-hexahydro-2H-1-benzopyran-2-yl}propan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl}acetamide
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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: N-{2-[(2-{6-[3-(2-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-5-hydroxy-6a,9b-dimethyl-dodecahydroindeno[5,4-b]pyran-7-yl]-4a-methyl-3,4,4a,7,8,8a-hexahydro-2H-1-benzopyran-2-yl}propan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl}acetamide is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159278587 Add to cart
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