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IUPAC Name: 
16-(acetyloxy)-10,12,14,22,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-13-yl 2-methylbutanoate
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10X CHEM
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TBD
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1 g
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Description: 4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]; CAS: 560-49-6
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Zoom the structure CSCS21399447242 Add to cart
IUPAC Name: 
(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-(acetyloxy)-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
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Key Organics Limited (BIONET)
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10 days 768.90
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Molnova Chemicals
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15 days 310.20
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Description: 3-O-Acetyl-11-hydroxy-beta-boswellic acid; CAS: 146019-25-2
Apollo Scientific
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1 g
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Description: CAS: 146019-25-2
Apollo Scientific USA
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1 g
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Description: CAS: 146019-25-2
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Zoom the structure CSCS02125607593 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
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Zerenex Molecular Ltd
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1 g
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Description: CAS: 1004988-75-3
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Zoom the structure CSCS20519749069 Add to cart
IUPAC Name: 
[(1R,3S,3aR,5aS,6S,9R,10R,11aS,13aR)-10-(acetyloxy)-1,6-dihydroxy-5a,8,8,11a,13a-pentamethyl-3-(propan-2-yl)-9-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,13H,13aH,13bH-cyclopenta[a]chrysen-3a-yl]methyl acetate
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10X CHEM
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1 g
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Description: CAS: 142778-18-5
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Zoom the structure CSCS00161148761 Add to cart
IUPAC Name: 
6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 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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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Isochiisanoside methyl ester is a natural product that can be used in related research in the field of life sciences. Its product number is TN8473.; CAS: 105273-99-2
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Zoom the structure CSCS20621798432 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,7R,8R,9aR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-5-hydroperoxy-6-methylhept-6-en-2-yl]oxy}-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: (2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,7R,8R,9aR,11R)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-5-hydroperoxy-6-methylhept-6-en-2-yl]oxy}-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS20621635566 Add to cart
IUPAC Name: 
6-{[4,5-dihydroxy-6-(methoxycarbonyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-15-[(5E)-3,7-dihydroxy-6-methylhept-5-en-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: 6-{[4,5-dihydroxy-6-(methoxycarbonyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-15-[(5E)-3,7-dihydroxy-6-methylhept-5-en-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecane-7-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS20621634885 Add to cart
IUPAC Name: 
[(2S,3R,4R,5R)-3,4-dihydroxy-5-({1-[(4E)-2-hydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-11-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl}oxy)oxolan-2-yl]methyl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: [(2S,3R,4R,5R)-3,4-dihydroxy-5-({1-[(4E)-2-hydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-11-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl}oxy)oxolan-2-yl]methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS03437843678 Add to cart
IUPAC Name: 
[3,4-dihydroxy-5-({1-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-11-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl}oxy)oxolan-2-yl]methyl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: [3,4-dihydroxy-5-({1-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-11-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl}oxy)oxolan-2-yl]methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS14901605404 Add to cart
IUPAC Name: 
(1R,2S,3S,5S,7R,8R,9S,10S)-3,7,9,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-10-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: Rabdoternin D is a diterpenoid compound.; CAS: 155969-81-6
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Zoom the structure CSCS20620665702 Add to cart
IUPAC Name: 
(1R,2S,5S,6S,9R,13S,16R,18R)-16-{[(2S,3S,4S,5R)-5-{[(2S,3S,4R,5R,6R)-4-{[(2S,3S,4R,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3R,4S,5S,6S)-5-{[(2R,3R,4R,5R)-4-{[(2R,3R,4R,5R,6S)-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-3-yl]oxy}-2,6,13,17,17-pentamethyl-6-(4-methylpent-4-en-1-yl)-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-11-ene-4,8-dione
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1 g
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Description: Holotoxin A1; CAS: 85344-35-0
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Zoom the structure CSCS06595024405 Add to cart
IUPAC Name: 
(2S,3R,4S,5R,6R)-5-hydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl 2-[(1S,3aS,6S,9aR,11aS)-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-7-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoate
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Targetmol Chemicals Inc
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1 mg
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Description: (2S,3R,4S,5R,6R)-5-hydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl 2-[(1S,3aS,6S,9aR,11aS)-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-7-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS06645151073 Add to cart
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