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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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271 – 285 of 287 results
271

Medchemexpress LLC Uridine, 2'-deoxy- | 951-78-0 | 99.9% | 5 MG
SDP

Uridine, 2'-deoxy- | 951-78-0 | 99.9% | 5 MG

ENCOMPASS_PREFERRED
272

Cambridge Isotope Laboratories 2'-DEOXYURIDINE:AMMONIUM SALT 90% CHEMICAL PURITY (13C9, 98-99%; 15N2, 98-99%) (IN SOLN), 25 UMOL

2'-DEOXYURIDINE:AMMONIUM SALT 90% CHEMICAL PURITY (13C9, 98-99%; 15N2, 98-99%) (IN SOLN), 25 UMOL

ENCOMPASS
273

eMolecules​ 951-77-9 | ChemScene | 2-Deoxycytidine | 5g | 536774267 | CS-0010105 | MFCD23103479 | 227.22 | C9H13N3O4

ChemScene | 2-Deoxycytidine | 5g | 536774267 | CS-0010105 | 951-77-9 | MFCD23103479 | 227.220 | C9H13N3O4

ENCOMPASS_PREFERRED
274

Medchemexpress LLC 2'-deoxyuridine | 951-78-0 | MFCD00006527 | 99.2% | 228.20 g/mol | C9H12N2O5 | 10 MG
SDP

2'-Deoxyuridine standard supplied as an analytical reference for research and analytical applications. It serves as a reference compound for biochemical assays, method development, and studies of nucleotide metabolism and neurodegenerative disease models.

  • Suitable as an analytical reference standard for biochemical and pharmaceutical assays.
  • High purity, 99.2%.
  • Consistent chemical identity: C9H12N2O5, MW 228.20 g/mol.
  • Available in small quantities for analytical use, including 10 mg vials.
  • Shipped at room temperature in continental US; store per certificate of analysis.

ENCOMPASS_PREFERRED
275

eMolecules​ EMOLECULES INC

NC3962532 22-DIFLUORO-2-DEOXYURIDINE

ENCOMPASS_PREFERRED
276

Chemscene CHEMSCENE
SDP

5000577903 2-DEOXYCYTIDINE-5-DIPHOSP 10MG

ENCOMPASS_PREFERRED
277

Sigma Aldrich Fine Chemicals Biosciences 5-Iodo-2'-deoxyuridine >=99% (HPLC) | 54-42-2 | MFCD00134656 | 25G

5-Iodo-2'-deoxyuridine >=99% (HPLC) | Purity: >=99% (HPLC) | Mol Wt: 354.1 | 54-42-2 | MFCD00134656 | 25G

ENCOMPASS
278

TARGETMOL CHEMICALS INC 5-FLUORO-2-DEOXYCYTIDINE 50MG
SDP

Also available in 2 mg 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 5-Fluoro-2'-deoxycytidine (2'-DEOXY-5-FLUOROCYTIDINE) is an inhibitor of DNA methyltransferase (DNMT) . purity: 99%

ENCOMPASS_PREFERRED
279

Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
SDP

5000570330 2-DEOXYCYTIDINE-HCL

ENCOMPASS_PREFERRED
280

Medchemexpress LLC 2'-Deoxycytidine | 951-77-9 | 99.95% | 10 G
SDP

2'-Deoxycytidine is a deoxyribonucleoside that inhibits the biological effects of Bromodeoxyuridine (Brdu). It is essential for nucleic acid synthesis and can be used for cancer research.

  • Inhibits the biological effects of bromodeoxyuridine (Brdu)
  • Essential for nucleic acid synthesis
  • Can be used for cancer research
  • For research use only

ENCOMPASS_PREFERRED
281

5-Bromo-2'-deoxyuridine, Fisher BioReagents

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]pyrimidine-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]pyrimidine-2,4-dione
InChI Key WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula C9H11BrN2O5
282

MP Biomedicals, Inc Thymidine, [Methyl-3H] , MP Biomedical

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

PubChem CID 5789
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
IUPAC Name 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5
283

3',5'-Diacetyl-5-iodo-2'-deoxyuridine, 99+%, Thermo Scientific™

CAS: 1956-30-5 Molecular Formula: C13H15IN2O7 Molecular Weight (g/mol): 438.174 MDL Number: MFCD00063817 InChI Key: LVDYIZDWXVFTQG-GMTAPVOTSA-N Synonym: 3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate PubChem CID: 21780160 IUPAC Name: [(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C

PubChem CID 21780160
CAS 1956-30-5
Molecular Weight (g/mol) 438.174
MDL Number MFCD00063817
SMILES CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C
Synonym 3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate
IUPAC Name [(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI Key LVDYIZDWXVFTQG-GMTAPVOTSA-N
Molecular Formula C13H15IN2O7
284

MP Biomedicals, Inc Thymidine, [Methyl-3H] , MP Biomedical

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

PubChem CID 5789
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
IUPAC Name 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5