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IUPAC Name: 
(2S,3R,4S,5S,6R)-3-{[(2S,3R,4S,5R)-3,5-dihydroxy-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-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)-4,5-dihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-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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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: KalopanaxsaponinIII is a natural product that can be used in related research in the field of life sciences. Its product number is TN8773.; CAS: 862695-66-7
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Zoom the structure CSCS20621798603 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-3-{[(2S,3R,4R,5R,6S)-5-{[(2S,3R,4S,5R)-3,5-dihydroxy-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-6-methyl-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl (4aR,5R,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4S,5S,6R)-6-({[(2S,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-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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Targetmol Chemicals Inc
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1 mg
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Description: (2S,3R,4S,5S,6R)-3-{[(2S,3R,4R,5R,6S)-5-{[(2S,3R,4S,5R)-3,5-dihydroxy-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-6-methyl-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl (4aR,5R,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4S,5S,6R)-6-({[(2S,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS21362282553 Add to cart
IUPAC Name: 
(2S,3S,4S,5R,6R)-6-{[(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8a-({[(2S,3R,4S,5S,6R)-4-{[(2S,3R,4S,5R,6R)-4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6S)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-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: (2S,3S,4S,5R,6R)-6-{[(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8a-({[(2S,3R,4S,5S,6R)-4-{[(2S,3R,4S,5R,6R)-4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6S)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-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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Zoom the structure CSCS00161148338 Add to cart
IUPAC Name: 
(2S,3S,4S,5R,6R)-6-{[(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8a-({[(2S,3R,4S,5S,6R)-4-{[(2S,3R,4R,5S,6R)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6S)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-carboxylic acid
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Targetmol Chemicals Inc
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1 mg
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Description: (2S,3S,4S,5R,6R)-6-{[(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8a-({[(2S,3R,4S,5S,6R)-4-{[(2S,3R,4R,5S,6R)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6S)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-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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Zoom the structure CSCS00159278911 Add to cart
IUPAC Name: 
3-[(2R)-2-methyl-4-{2-[(2-methylprop-2-en-1-yl)oxy]benzoyl}piperazine-1-carbonyl]pyridin-2-ol
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Enamine Ltd.
Ships from: Ukraine
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TBD
POA
1 mg
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Zoom the structure CSCS03731062388 Add to cart
IUPAC Name: 
14'-({5-hydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-yl acetate
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Advanced ChemBlock Inc
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10 days 210.00
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Description: Ophiopojaponin C; CAS: 911819-08-4
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Zoom the structure CSCS06645079780 Add to cart
IUPAC Name: 
(1R,3S,3aR,5aS,5bS,6S,7aR,9S,11aS,13aR,13bR)-1,9-dihydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-3-(propan-2-yl)-1H,2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,13H,13aH,13bH-cyclopenta[a]chrysen-6-yl acetate
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10X CHEM
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1 g
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Description: A′-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol, 17-(hydroxymethyl)-13-methyl-, 7-acetate, (3β,7β,19α,21β)-; CAS: 1338588-80-9
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Zoom the structure CSCS21399457611 Add to cart
CAS: 948046-15-9
IUPAC Name: 
(2R,3S,5S)-2-{[(2R,3R,5S)-2-{[(3bR,7S,9aR,11R,11aR)-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}oxane-3,4,5-triol
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Advanced ChemBlock Inc
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10 days 540.00
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Description: 20(R)-Notoginsenoside R2; CAS: 948046-15-9
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Zoom the structure CSCS02531768442 Add to cart
IUPAC Name: 
2-[(4R)-4-[(1R,3aS,3bS,5S,5aR,7R,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonic acid
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Advanced ChemBlock Inc
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10 days 125.00
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Description: Taurohyodeoxycholic acid; CAS: 2958-04-5
Key Organics Limited (BIONET)
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To:
10 days
711.70
10 mg
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Angene US
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40 days 45.00
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Description: 2-[[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic acid; CAS: 2958-04-5
Toronto Research Chemicals
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50 days 110.00
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Description: Taurohyodeoxycholic Acid; Storage Condition: 4°C; CAS: 2958-04-5
Alfa Chemistry Analytical Products
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7 days
POA
1 g
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Description: CAS: 2958-04-5
Apollo Scientific
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TBD
POA
1 g
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Description: CAS: 2958-04-5
Apollo Scientific USA
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TBD
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1 g
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Description: CAS: 2958-04-5
BOC Sciences
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TBD
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1 g
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Description: CAS: 2958-04-5
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Zoom the structure CSCS00020618952 Add to cart
IUPAC Name: 
1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-7-(acetyloxy)-1-hydroxy-9a,11a-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-8-yl]-1-methylpiperidin-1-ium dibromide
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1st Scientific EU
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30 days 453.20
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Description: Dacuronium bromide; CAS: 27115-86-2
1st Scientific LLC
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30 days 453.20
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Description: Dacuronium bromide; CAS: 27115-86-2
AA BLOCKS
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35 days
1,305.70
15 mg
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Description: Dacuronium bromide; CAS: 27115-86-2
Toronto Research Chemicals
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50 days 321.20
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Description: Dacuronium Bromide; Storage Condition: 4°C; CAS: 27115-86-2
Alfa Chemistry Analytical Products
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7 days
POA
1 g
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Description: CAS: 27115-86-2
BOC Sciences
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TBD
POA
1 g
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Description: CAS: 27115-86-2
Targetmol Chemicals Inc
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TBD
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1 mg
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Description: Dacuronium bromide is an aminosteroid neuromuscular blocking agent Pancuronium. It acts as a competitive antagonist of the nicotinic acetylcholine receptor.; CAS: 27115-86-2
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Zoom the structure CSCS00102653576 Add to cart
IUPAC Name: 
1-[(2S,3S,5R)-2-({[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl]-3-sodiotriaza-1,2-dien-2-ium
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BOC Sciences
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TBD
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1 g
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Description: CAS: 133525-01-6
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Zoom the structure CSCS02125552771 Add to cart
IUPAC Name: 
2-[(1S,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-9b-bromo-5-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
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1st Scientific EU
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30 days 337.70
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
1st Scientific LLC
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30 days 337.70
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
A2B Chem
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35 days 345.00
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
AA BLOCKS
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35 days 354.20
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
Toronto Research Chemicals
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50 days 226.60
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
10X CHEM
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TBD 277.20
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Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8
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Zoom the structure CSCS00159251294 Add to cart
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