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ListPlate
IUPAC Name: 
(2S,3R,4S,5R,6R)-2-[(1'S,2S,3S,4S,4'S,7'R,8'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-3,16'-dioloxy]-6-methyloxane-3,4,5-triol
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Targetmol Chemicals Inc
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1 mg
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Description: (2S,3R,4S,5R,6R)-2-[(1'S,2S,3S,4S,4'S,7'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-ene-3,16'-dioloxy]-6-methyloxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(2S,3R,4S,5R,6R)-2-[(1'S,2S,3S,4S,4'S,7'R,8'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-3,16'-dioloxy]-6-methyloxane-3,4,5-triol
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Description: (2S,3R,4S,5R,6R)-2-[(1'S,2S,3S,4S,4'S,7'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9',13'-dimethyl-5-methylidene-7'-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-ene-3,16'-dioloxy]-6-methyloxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(2R,3R,4S,5R,6R)-2-{[(1'S,2S,3S,4S,4'S,7'R,8'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,16'-dihydroxy-9',13'-dimethyl-5-methylidene-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-7'-yl]methoxy}-6-methyloxane-3,4,5-triol
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Targetmol Chemicals Inc
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1 mg
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Description: (2R,3R,4S,5R,6R)-2-{[(1'S,2S,3S,4S,4'S,7'R,9'S,13'R,14'R,16'R)-14'-{[(2R,3R,4S,5R,6R)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,16'-dihydroxy-9',13'-dimethyl-5-methylidene-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-en-7'-yl]methoxy}-6-methyloxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
3-{[5-({3,5-dihydroxy-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxyoxan-2-yl]oxy}-5-hydroxy-4-{[(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoyl]oxy}-6-(hydroxymethyl)oxan-2-yl 10-{[6-({[5-(acetyloxy)-3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-4-hydroxyoxan-2-yl]oxy}methyl)-4,5-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,6-dihydroxy-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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TBD
POA
1 mg
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Description: 3-{[5-({3,5-dihydroxy-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxyoxan-2-yl]oxy}-5-hydroxy-4-{[(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoyl]oxy}-6-(hydroxymethyl)oxan-2-yl 10-{[6-({[5-(acetyloxy)-3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-4-hydroxyoxan-2-yl]oxy}methyl)-4,5-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,6-dihydroxy-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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IUPAC Name: 
(2S,3R,4S,5S,6R)-3-{[(2S,3R,4S,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}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (4aR,5R,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4S,5S,6R)-6-({[(2S,3R,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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TBD
POA
1 mg
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Description: (2S,3R,4S,5S,6R)-3-{[(2S,3R,4S,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}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (4aR,5R,6aS,6bR,10S,12aR,14bS)-10-{[(2R,3R,4S,5S,6R)-6-({[(2S,3R,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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IUPAC Name: 
(2S,3S,4S,5R,6R)-6-{[(3S,4S,6aR,6bS,8aR,9R,11R,12aS,14bR)-9-(acetyloxy)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,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}-3,4-dihydroxy-5-{[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-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,8aR,9R,11R,12aS,14bR)-9-(acetyloxy)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,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}-3,4-dihydroxy-5-{[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-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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IUPAC Name: 
(1R,3aR,5aS,7S,9aS,11aR)-3a-hydroxy-7-{[(2R,4S,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-{[(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}oxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: (1R,3aR,5aS,7S,9aS,11aR)-3a-hydroxy-7-{[(2R,4S,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-{[(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}oxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(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 (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-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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TBD
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1 mg
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Description: (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 (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-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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IUPAC Name: 
5-({3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,10S,12aR)-10-[(5-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-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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TBD
POA
1 mg
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Description: 5-({3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,10S,12aR)-10-[(5-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-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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IUPAC Name: 
(2S,3R,4R,5R,6S)-2-{[(2S,3S,4R,5R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11aR)-1-[(2S,3S)-2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-5-hydroxy-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
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Apollo Scientific
Ships from: United Kingdom
To:
TBD
POA
1 g
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Description: CAS: 157752-01-7
Apollo Scientific USA
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To:
TBD
POA
1 g
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Description: CAS: 157752-01-7
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IUPAC Name: 
[(2R,3R,4S,5R,6S)-3,5,6-tris(acetyloxy)-4-[(naphthalen-2-yl)methoxy]oxan-2-yl]methyl acetate
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A1 BioChem Labs
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To:
25 days
1,386.00
5 g
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10X CHEM
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To:
TBD
POA
1 g
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Description: (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; CAS: 260411-06-1
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IUPAC Name: 
1-[(2R,3R,4R,5R)-5-{[(2,3-dimethoxyphenyl)diphenylmethoxy]methyl}-4-hydroxy-3-methoxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
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Angene US
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40 days 50.40
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Description: CAS: 115173-73-4
10X CHEM
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TBD 58.30
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Description: Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-a-methoxy-; CAS: 115173-73-4
Apollo Scientific
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To:
TBD
POA
1 g
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Description: CAS: 115173-73-4
Apollo Scientific USA
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TBD
POA
1 g
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Description: CAS: 115173-73-4
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