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IUPAC Name: 
tert-butyl N-[2-(3-hydroxyoxolan-2-yl)-6-nitrophenyl]carbamate
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Intermed Ltd
Ships from: Ukraine
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28 days
1,052.00
1 g
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Description: tert-butyl N-[2-(3-hydroxyoxolan-2-yl)-6-nitrophenyl]carbamate
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Zoom the structure CSCS00137867160 Add to cart
IUPAC Name: 
(2Z,6R)-6-[(1R,3aS,9aS,11S,11aR)-11-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7-oxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: (2Z,6R)-6-[(1R,3aS,9aS,11S,11aR)-11-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7-oxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS20621634931 Add to cart
IUPAC Name: 
(1R,3aS,7R,9R,9aS,11aR)-7-{[(2R)-5-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-9-yl acetate
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: (1R,3aS,7R,9R,9aS,11aR)-7-{[(2R)-5-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-9-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159279282 Add to cart
IUPAC Name: 
(4S)-4-[(3S,3aR,4R,6S,7S,9aR,9bR)-6-(2-carboxyethyl)-4-hydroxy-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl]-4-{[(2S,3R,4R,5S)-5-[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}pentanoic acid
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: (4S)-4-[(3S,4R,6S,7S,9aR,9bR)-6-(2-carboxyethyl)-4-hydroxy-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl]-4-{[(2S,3R,4R,5S)-5-[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}pentanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS03437843695 Add to cart
IUPAC Name: 
(2R,4aR,6aS,6bR,10S,12aR,14bS)-10-{[(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}-2,6a,6b,9,9,12a-hexamethyl-4a-({[(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}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-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: (2R,4aR,6aS,6bR,10S,12aR,14bS)-10-{[(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}-2,6a,6b,9,9,12a-hexamethyl-4a-({[(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}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS02495361050 Add to cart
IUPAC Name: 
(2R,4aR,6aS,6bR,10S,12aR,14bS)-10-{[(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}-4a-({[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}carbonyl)-2,6a,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid
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Targetmol Chemicals Inc
Ships from: United States
To:
TBD
POA
1 mg
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Description: (2R,4aR,6aS,6bR,10S,12aR,14bS)-10-{[(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}-4a-({[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}carbonyl)-2,6a,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00161148801 Add to cart
IUPAC Name: 
[(2S,3R,4S,6S)-3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
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Biosynth
Ships from: United Kingdom
To:
30 days 165.00
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Description: Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thioglucopyranoside; CAS: 197005-22-4
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Zoom the structure CSCS06256041311 Add to cart
IUPAC Name: 
3a-({[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-9-hydroxy-5b,8,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-5a-carboxylic acid
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: 3a-({[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-9-hydroxy-5b,8,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-5a-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159278821 Add to cart
IUPAC Name: 
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,11R,12R,12aS,14bR)-12-hydroxy-4,4,6a,6b,11,12,14b-heptamethyl-8a-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,4-dihydroxy-5-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-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: (2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,11R,12R,12aS,14bR)-12-hydroxy-4,4,6a,6b,11,12,14b-heptamethyl-8a-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,4-dihydroxy-5-{[(2S,3R,4S,5S)-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 CSCS02495360958 Add to cart
IUPAC Name: 
(2S,3R,4S,5R)-3-{[(2S,3R,4S,5R)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-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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To:
TBD
POA
1 mg
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Description: (2S,3R,4S,5R)-3-{[(2S,3R,4S,5R)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-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 CSCS00159281201 Add to cart
IUPAC Name: 
(2S,3S,4R,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[(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}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-4,5-dihydroxy-3-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-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: (2S,3S,4R,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[(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}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-4,5-dihydroxy-3-{[(2S,3R,4S,5S)-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 CSCS03437843670 Add to cart
IUPAC Name: 
(2R,4'S,5S,7'S,8'R,9'S,13'S,15'R,16'R,18'S)-16'-{[(2R,3R,4R,5R,6R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-15'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-11'-en-10'-one
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: (2R,4'S,5S,7'S,9'S,13'S,15'R,16'R,18'S)-16'-{[(2R,3R,4R,5R,6R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-15'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-11'-en-10'-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159278845 Add to cart
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