
Pyrimidine nucleosides
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Filtered Search Results

Trifluorothymidine 98.0+%, TCI America™
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CAS: 70-00-8 Molecular Formula: C10H11F3N2O5 Molecular Weight (g/mol): 296.20 MDL Number: MFCD00006534 InChI Key: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
PubChem CID | 6256 |
---|---|
CAS | 70-00-8 |
Molecular Weight (g/mol) | 296.20 |
ChEBI | CHEBI:75179 |
MDL Number | MFCD00006534 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
Molecular Formula | C10H11F3N2O5 |
2'-Deoxycytidine Hydrochloride 98.0+%, TCI America™
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CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
PubChem CID | 107488 |
---|---|
CAS | 3992-42-5 |
Molecular Weight (g/mol) | 263.68 |
MDL Number | MFCD00012840 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Synonym | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride |
InChI Key | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
Molecular Formula | C9H14ClN3O4 |
2'-Deoxyuridine 99.0+%, TCI America™
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CAS: 951-78-0 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00006527 InChI Key: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
PubChem CID | 13712 |
---|---|
CAS | 951-78-0 |
Molecular Weight (g/mol) | 228.20 |
ChEBI | CHEBI:16450 |
MDL Number | MFCD00006527 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
Molecular Formula | C9H12N2O5 |
2'-Deoxy-2'-fluorocytidine Hydrate 98.0+%, TCI America™
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CAS: 10212-20-1 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00057445 InChI Key: NVZFZMCNALTPBY-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine PubChem CID: 101507 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
PubChem CID | 101507 |
---|---|
CAS | 10212-20-1 |
Molecular Weight (g/mol) | 245.21 |
MDL Number | MFCD00057445 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F |
Synonym | 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine |
IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | NVZFZMCNALTPBY-XVFCMESISA-N |
Molecular Formula | C9H12FN3O4 |
2'-Deoxy-5-methylcytidine 98.0+%, TCI America™
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CAS: 838-07-3 Molecular Formula: C10H15N3O4 Molecular Weight (g/mol): 241.247 MDL Number: MFCD00006549 InChI Key: LUCHPKXVUGJYGU-XLPZGREQSA-N Synonym: 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference PubChem CID: 440055 ChEBI: CHEBI:47876 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
PubChem CID | 440055 |
---|---|
CAS | 838-07-3 |
Molecular Weight (g/mol) | 241.247 |
ChEBI | CHEBI:47876 |
MDL Number | MFCD00006549 |
SMILES | CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O |
Synonym | 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference |
IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one |
InChI Key | LUCHPKXVUGJYGU-XLPZGREQSA-N |
Molecular Formula | C10H15N3O4 |
Gemcitabine Hydrochloride 98.0+%, TCI America™
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CAS: 122111-03-9 Molecular Formula: C9H12ClF2N3O4 Molecular Weight (g/mol): 299.659 MDL Number: MFCD01735988 InChI Key: OKKDEIYWILRZIA-OSZBKLCCSA-N Synonym: gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl PubChem CID: 44558863 ChEBI: CHEBI:31647 IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride SMILES: [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-]
PubChem CID | 44558863 |
---|---|
CAS | 122111-03-9 |
Molecular Weight (g/mol) | 299.659 |
ChEBI | CHEBI:31647 |
MDL Number | MFCD01735988 |
SMILES | [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-] |
Synonym | gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl |
IUPAC Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride |
InChI Key | OKKDEIYWILRZIA-OSZBKLCCSA-N |
Molecular Formula | C9H12ClF2N3O4 |
(E)-5-(2-Bromovinyl)-2'-deoxyuridine 98.0+%, TCI America™
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CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
PubChem CID | 446727 |
---|---|
CAS | 69304-47-8 |
Molecular Weight (g/mol) | 333.14 |
MDL Number | MFCD00058585 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
IUPAC Name | 5-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
Molecular Formula | C11H13BrN2O5 |
(2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine 98.0+%, TCI America™
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CAS: 863329-66-2 Molecular Formula: C10H13FN2O5 Molecular Weight (g/mol): 260.22 MDL Number: MFCD19982668 InChI Key: ARKKGZQTGXJVKW-UHFFFAOYNA-N Synonym: PSI-6206 PubChem CID: 11311503 IUPAC Name: 1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1(F)C(O)C(CO)OC1N1C=CC(=O)NC1=O
PubChem CID | 11311503 |
---|---|
CAS | 863329-66-2 |
Molecular Weight (g/mol) | 260.22 |
MDL Number | MFCD19982668 |
SMILES | CC1(F)C(O)C(CO)OC1N1C=CC(=O)NC1=O |
Synonym | PSI-6206 |
IUPAC Name | 1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | ARKKGZQTGXJVKW-UHFFFAOYNA-N |
Molecular Formula | C10H13FN2O5 |
5-Ethynyl-2'-deoxyuridine 98.0+%, TCI America™
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CAS: 61135-33-9 Molecular Formula: C11H12N2O5 Molecular Weight (g/mol): 252.23 MDL Number: MFCD01675687 InChI Key: CDEURGJCGCHYFH-DJLDLDEBSA-N Synonym: EdU PubChem CID: 472172 IUPAC Name: 5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C#C)C(=O)NC1=O
PubChem CID | 472172 |
---|---|
CAS | 61135-33-9 |
Molecular Weight (g/mol) | 252.23 |
MDL Number | MFCD01675687 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C#C)C(=O)NC1=O |
Synonym | EdU |
IUPAC Name | 5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | CDEURGJCGCHYFH-DJLDLDEBSA-N |
Molecular Formula | C11H12N2O5 |
1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil 98.0+%, TCI America™
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CAS: 69123-98-4 Molecular Formula: C9H10FIN2O5 Molecular Weight (g/mol): 372.091 MDL Number: MFCD00866922 InChI Key: IPVFGAYTKQKGBM-BYPJNBLXSA-N Synonym: Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil PubChem CID: 50313 IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I
PubChem CID | 50313 |
---|---|
CAS | 69123-98-4 |
Molecular Weight (g/mol) | 372.091 |
MDL Number | MFCD00866922 |
SMILES | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I |
Synonym | Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil |
IUPAC Name | 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
InChI Key | IPVFGAYTKQKGBM-BYPJNBLXSA-N |
Molecular Formula | C9H10FIN2O5 |
Research Products International Corp 5-Bromo-2-Deoxyuridine 250 MG
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5-Bromo-2-Deoxyuridine 250 MG

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Apexbio Technology LLC Zalcitabine is a nucleoside analog reverse transcriptase inhibitor (NRTI). 7481-89-2. MFCD09837879
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Zalcitabine is a nucleoside analog reverse transcriptase inhibitor (NRTI). 7481-89-2. MFCD09837879

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Matrix Scientific 5-Fluoro-2'-deoxyuridine, 50-91-9, MFCD00006530, 1g
Molecular Formula C9H11FN2O5, Purity 99%,Molecular Weight 246.20

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Medchemexpress LLC HY-N1150 500mg Medchemexpress, Thymidine CAS:50-89-5 Purity:>98%
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Medchemexpress, HY-N1150 500mg Thymidine CAS:50-89-5 Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Research Products International Corp RPI 2'-Deoxycytidine Hydrochloride, 25 Grams
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2'-Deoxycytidine Hydrochloride

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