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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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1

1-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 IUPAC Name: 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 7017910
CAS 129460-09-9
Molecular Weight (g/mol) 411.45
MDL Number MFCD00065631
SMILES CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu
IUPAC Name 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key VZXQYACYLGRQJU-UHFFFAOYNA-N
Molecular Formula C23H25NO6
2
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Thermo Scientific Chemicals Thymidine, 99%

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00006537 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-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-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
MDL Number MFCD00006537
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-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5
3

Thymidine, MP Biomedicals™

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
4
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Thermo Scientific Chemicals Thymidine, 99+%

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-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-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-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5
5

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid-¹³C₉ (dilithium) | 99.5% | 328.00 | 1 MG
SDP

This product is 2'-Deoxycytidine-5'-monophosphate-¹³C₉ (dilithium), an isotopically labeled deoxycytidine monophosphate. It is provided as a colorless to light yellow solution at a concentration of 1 mg (70 mM in 43.55 μL Tris HCl/H₂O buffer pH=7.5). The compound is suitable for research applications requiring a high purity labeled standard.

  • Isotopically labeled with ¹³C₉
  • High purity of 99.5% (HPLC)
  • Isotopic enrichment of 98.9%
  • Provided in a solution format
  • Recommended for storage at -20°C for up to 2 years

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid | 1032-65-1 | 99.99% | 307.20 | 100 MG
SDP

2'-Deoxycytidine-5'-monophosphate (also known as 2'-Deoxycytidine-5'-monophosphoric acid) is an endogenous metabolite. It is a deoxynucleotide building block that constitutes DNA. It can serve as a substrate for UMP/CMP kinase to form dCDP upon phosphorylation to dCTP, thus supporting DNA biosynthesis.

  • Endogenous metabolite
  • Deoxynucleotide building block of DNA
  • Can be used as a substrate of UMP/CMP kinase to form dCDP upon phosphorylation to dCTP, supporting DNA biosynthesis

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid (Standard) | 1032-65-1 | 99.6% | 307.20 | 50 MG
SDP

2'-Deoxycytidine-5'-monophosphoric acid (Standard) is the analytical standard of 2'-Deoxycytidine-5'-monophosphoric acid. This product is intended for research and analytical applications. 2'-Deoxycytidine-5'-monophosphate is an endogenous metabolite and a deoxynucleotide building block of DNA. It can be used as a substrate of UMP/CMP kinase to form dCDP upon phosphorylation to dCTP, supporting DNA biosynthesis.

  • Used as an analytical standard.
  • Supports DNA biosynthesis.
  • Suitable for qualitative research experiments.
  • Suitable for quantitative research experiments.
  • Suitable for methodological research experiments in HPLC, GC, and MS.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid disodium | 13085-50-2 | 98.0% | 351.16 | 250 MG
SDP

2'-Deoxycytidine-5'-monophosphoric acid disodium, also known as dCMP disodium, is an endogenous metabolite. This chemical compound is provided as a solid, white to off-white in appearance, with a purity of 98.0%. It is intended for research use only.

  • Endogenous metabolite
  • Suitable for research applications
  • High purity (98.0%)

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid-13C9,15N3 dilithium | 1032-65-1 | 99.8% | 330.98 | 10 MG
SDP

2'-Deoxycytidine-5'-monophosphoric acid-13C9,15N3 dilithium is a 13C and 15N-labeled version of 2'-Deoxycytidine-5'-monophosphoric acid, which is an endogenous metabolite.

  • 13C and 15N-labeled compound.
  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Endogenous metabolite.
  • Stable heavy isotopes of hydrogen, carbon, and other elements can be incorporated into drug molecules for quantitation during drug development.
  • Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 2'-Deoxycytidine-5'-monophosphoric acid disodium (dCMP disodium) | 13085-50-2 | MFCD00069774 | 98.0% | 351.16 | 500 MG
SDP

2'-Deoxycytidine-5'-monophosphoric acid disodium (dCMP disodium) is an endogenous metabolite. This product is intended for research use only and is not for sale to patients.

  • Endogenous metabolite
  • For research use only

ENCOMPASS_PREFERRED
11

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
12

Medchemexpress LLC 2'-Deoxycytidine | 951-77-9 | 99.95% | 1 G
SDP

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

  • Inhibits biological effects of Brdu.
  • Essential for nucleic acid synthesis.
  • Used in cancer research.
  • Inhibits tumor growth in vivo.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-Deoxycytidine | 951-77-9 | MFCD23103479 | 99.95% | 25 MG
SDP

2-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine (Brdu). It is essential for the synthesis of nucleic acids and can be used for the research of cancer.

  • Essential for nucleic acid synthesis.
  • Used in cancer research.
  • Deoxyribonucleoside.
  • Can inhibit biological effects of Bromodeoxyuridine (Brdu).

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2'-Deoxycytidine | 951-77-9 | 98.0% | 500 MG
SDP

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

  • Inhibits biological effects of bromodeoxyuridine (Brdu).
  • Essential for nucleic acid synthesis.
  • Used in cancer research.
  • Target: endogenous metabolite.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 4-thio-2'-deoxyuridine | 5580-20-1 | MFCD00058457 | 98.0% | 244.27 g·mol⁻¹ | C9H12N2O4S | 5 MG
SDP

4-Thio-2'-deoxyuridine is a thio-substituted deoxyuridine nucleoside analog used as a research reagent in studies of nucleic acid chemistry, photophysics, and biochemical assays. It serves as a probe for investigating nucleic acid structure, reactivity, and photoinduced processes in vitro.

  • Thio-substituted nucleoside analog for nucleic acid research.
  • Molecular formula C9H12N2O4S; molecular weight 244.27 g·mol⁻¹.
  • High purity (≥98%) suitable for biochemical assays.
  • Useful in photochemical and antimetabolite studies.
  • Comes with manufacturer data sheet and safety documentation for laboratory handling.

ENCOMPASS_PREFERRED