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Pyrimidine nucleosides

One-carbon nitrogen ring bases (thymine and cytosine covalently linked to a sugar (ribose or deoxyribose); can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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Keyword Search:
61 – 75 of 283 results
61

5-Ethynyl-2'-deoxycytidine 98.0+%, TCI America™

CAS: 69075-47-4 Molecular Formula: C11H13N3O4 Molecular Weight (g/mol): 251.242 MDL Number: MFCD22417249 InChI Key: HMJSYXIPNSASJY-IWSPIJDZSA-N Synonym: EdC PubChem CID: 90176383 IUPAC Name: 4-amino-5-ethynyl-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

PubChem CID 90176383
CAS 69075-47-4
Molecular Weight (g/mol) 251.242
MDL Number MFCD22417249
SMILES C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
Synonym EdC
IUPAC Name 4-amino-5-ethynyl-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key HMJSYXIPNSASJY-IWSPIJDZSA-N
Molecular Formula C11H13N3O4
62

2'-Azido-2'-deoxyuridine 98.0+%, TCI America™

CAS: 26929-65-7 Molecular Formula: C9H11N5O5 Molecular Weight (g/mol): 269.217 MDL Number: MFCD00043045 InChI Key: MRUKYOQQKHNMFI-XVFCMESISA-N Synonym: 2'-azido-2'-deoxyuridine,n3-du,uridine,2'-azido-2'-deoxy,2 inverted exclamation marka-azido-2 inverted exclamation marka-deoxyuridine,1-2r,3r,4s,5r-3-azido-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-azido,2'-deoxyuridine,2'-azido-2'-desoxyuridine,2'-deoxy-2'-azido-uridine,2'-azido-2'-deoxy uridine,uridine, 2'-azido-2'-deoxy PubChem CID: 168629 IUPAC Name: 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]

PubChem CID 168629
CAS 26929-65-7
Molecular Weight (g/mol) 269.217
MDL Number MFCD00043045
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Synonym 2'-azido-2'-deoxyuridine,n3-du,uridine,2'-azido-2'-deoxy,2 inverted exclamation marka-azido-2 inverted exclamation marka-deoxyuridine,1-2r,3r,4s,5r-3-azido-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-azido,2'-deoxyuridine,2'-azido-2'-desoxyuridine,2'-deoxy-2'-azido-uridine,2'-azido-2'-deoxy uridine,uridine, 2'-azido-2'-deoxy
IUPAC Name 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key MRUKYOQQKHNMFI-XVFCMESISA-N
Molecular Formula C9H11N5O5
63

2'-Deoxyuridine 99.0+%, TCI America™

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
64

(E)-5-(2-Bromovinyl)-2'-deoxyuridine 98.0+%, TCI America™

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
65

2'-Deoxy-5-methylcytidine 98.0+%, TCI America™

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
66

2'-Deoxy-2'-fluorouridine 97.0+%, TCI America™

CAS: 784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O

PubChem CID 150851
CAS 784-71-4
Molecular Weight (g/mol) 246.19
MDL Number MFCD01317293
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203
IUPAC Name 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key UIYWFOZZIZEEKJ-XVFCMESISA-N
Molecular Formula C9H11FN2O5
67

5-Iodo-2'-deoxyuridine 99.0+%, TCI America™

CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

PubChem CID 5905
CAS 54-42-2
Molecular Weight (g/mol) 354.10
ChEBI CHEBI:147675
MDL Number MFCD00134656
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Synonym idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key XQFRJNBWHJMXHO-RRKCRQDMSA-N
Molecular Formula C9H11IN2O5
68

Gemcitabine Hydrochloride 98.0+%, TCI America™

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
69

1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil 98.0+%, TCI America™

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
70

5-Bromo-2'-deoxyuridine 98.0+%, TCI America™

CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-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(Br)C(=O)NC1=O

PubChem CID 6035
CAS 59-14-3
Molecular Weight (g/mol) 307.10
ChEBI CHEBI:472552
MDL Number MFCD00006529
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
IUPAC Name 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula C9H11BrN2O5
71

Research Products International Corp 5-Bromo-2-Deoxyuridine 250 MG
SDP

Thymidine analog used for study of DNA synthesis. This analog selectively incorporates into cellular DNA during S-phase. Supplied as white powder.

ENCOMPASS_PREFERRED
72

Cayman Chemical 5-Formyl-2-deoxyurIdIn 250mg

A nucleoside derivative; inhibits the proliferation of BHK-21 cells and Ehrlich ascites tumor cells (IC50s = 4 and 6 µM, respectively); reduces virus yield in psuedorabies-infected BHK-21 cells at 1 mM; a product of oxidative DNA damage in vitro

ENCOMPASS_PREFERRED
73

Chemscene ChemScene | Gemcitabine (hydrochloride) | 25G | CS-0755 | 0.98 | 122111-03-9| MFCD01735988 | 299.66
SDP

ChemScene | Gemcitabine (hydrochloride) | 25G | CS-0755 | 0.98 | 122111-03-9| MFCD01735988 | 299.66

ENCOMPASS_PREFERRED
74

Chem-Impex International, Inc. (E)-5-(2-Bromovinyl)-2'-deoxyuridine | MFCD00058585 | 1G

(E)-5-(2-Bromovinyl)-2'-deoxyuridine, MFCD00058585, 1G

ENCOMPASS_PREFERRED
75

Medchemexpress LLC Deoxycytidine Triphosphate | HY-101400-10MG
SDP

Deoxycytidine Triphosphate

ENCOMPASS_PREFERRED