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ListPlate
IUPAC Name: 
(9H-fluoren-9-yl)methyl N-{1-[(2R,3S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-3-hydroxyoxolan-2-yl]-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
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MedChemExpress
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TBD
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1 mg
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Description: Names: 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine; Product Description: 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities; Target: Nucleoside Antimetabolite/Analog;Phosphoramidites; CAS: 176755-86-5
MedChemExpress EU
Ships from: Sweden
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TBD
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1 mg
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Description: Names: 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine; Product Description: 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities; Target: Nucleoside Antimetabolite/Analog;Phosphoramidites; CAS: 176755-86-5
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IUPAC Name: 
2-[(3aR,5R,6R)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl 2,2-dimethylpropanoate
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Biosynth
Ships from: United Kingdom
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30 days 165.00
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Description: 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose; CAS: 321380-09-0
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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 (4aS,6aS,6bR,8aR,10S,12aR,12bR,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}-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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10X CHEM
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TBD
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1 g
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Description: Gleditsioside 1; CAS: 229468-56-8
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IUPAC Name: 
(4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-[(4S)-4-[(4-{[(2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]-4-carboxybutanamido]-4-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamoyl}butanamido]-4-carboxybutanamido]-4-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamoyl}butanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-{[2-({N'-[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(1R,13S,15R,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carbonyl]hydrazinecarbonyl}oxy)ethyl]disulfanyl}ethyl]carbamoyl}-3-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamoyl}propyl]carbamoyl}butanoic acid
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Targetmol Chemicals Inc
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30 days 4,520.00
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Description: EC0489 is a small molecule-drug conjugate (SMDC) that combines folic acid and desacetyl vinblastine hydrazide, serving as a high-affinity ligand for the folate receptor (FR) in refractory or metastatic tumors.; CAS: 1096702-14-5
10X CHEM
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TBD
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1 g
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Description: EC0489; CAS: 1096702-14-5
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IUPAC Name: 
bis((2R,3R)-2,3-dihydroxybutanedioic acid); methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(1R,12S,14R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
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Enamine Bioactive Compounds
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10 days 132.00
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Description: Vinorelbine is a vinca alkaloid used in the treatment of metastatic non-small cell lung carcinoma and in conjunction with other drugs in locally advanced NSCLC.
Toronto Research Chemicals
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50 days 159.50
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Description: Vinorelbine Bitartrate; Storage Condition: -86°C; CAS: 125317-39-7
Alfa Chemistry Analytical Products
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7 days
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1 g
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Description: CAS: 125317-39-7
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IUPAC Name: 
(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl acetate
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BOC Sciences
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TBD
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1 g
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Description: CAS: 93963-96-3
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IUPAC Name: 
(2S,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,4'S,5S,7'S,8'R,9'S,13'S,16'S,18'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]oxy]oxan-3-yl]oxy}-4,5-dihydroxy-2-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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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,5R,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,4'S,5S,7'S,9'S,13'S,16'S,18'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane]oxy]oxan-3-yl]oxy}-4,5-dihydroxy-2-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-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-[1-(3-bromo-5-methoxypyridin-4-yl)cyclopropyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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Intermed Ltd
Ships from: Ukraine
To:
28 days
1,199.00
1 g
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Description: 3-[1-(3-bromo-5-methoxypyridin-4-yl)cyclopropyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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IUPAC Name: 
(2S,3R,4S,5S)-2-{[(3aR,3bR,9aR,11R,11aR)-7-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-[(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy}oxane-3,4,5-triol
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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)-2-{[(3aR,3bR,9aR,11R,11aR)-7-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-[(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy}oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-{[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-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: Oleanolic acid-3-O-α-L-arabino pyranoside is a natural product that can be used in related research in the field of life sciences. Its product number is TN8640.; CAS: 2221000-99-1
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IUPAC Name: 
(2R,4aR,6aS,6bR,10S,12aR,14bS)-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
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Targetmol Chemicals Inc
Ships from: United States
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TBD
POA
1 mg
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Description: (2R,4aR,6aS,6bR,10S,12aR,14bS)-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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IUPAC Name: 
(2S,4aR,6bR,10S,12aR,14bS)-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-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,4aR,6bR,10S,12aR,14bS)-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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