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Pyrimidine nucleotides

Pyrimidine nucleotides

One-carbon nitrogen ring bases (thymine and cytosine) covalently linked to a sugar (ribose or deoxyribose) and one to three phosphate groups; can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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1 – 13 of 13 results
1

MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,

CAS: 108320-87-2 Molecular Formula: C17H25N3Na2O17P2 Molecular Weight (g/mol): 651.32 MDL Number: MFCD00077894 InChI Key: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonym: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O

PubChem CID 91864731
CAS 108320-87-2
Molecular Weight (g/mol) 651.32
MDL Number MFCD00077894
SMILES [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
Synonym uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt
IUPAC Name disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key HXWKMJZFIJNGES-UHFFFAOYNA-L
Molecular Formula C17H25N3Na2O17P2
3

MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >80% Calbiochem™,

CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00216890 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

PubChem CID 56846105
CAS 117756-22-6
Molecular Weight (g/mol) 610.27
MDL Number MFCD00216890
SMILES [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate
IUPAC Name disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula C15H22N2Na2O17P2
4

AdipoGen UDP-galactose
SDP

Chemical. CAS 137868-52-1. Formula C15H22N2Na2O17P2. MW 610.27. Uridine 5-diphospho-alpha-D-galactose UDP-Gal is a nucleotide sugar. UDP-Gal is a donor substrate for galactosyltransferases used in the biosynthesis of galactose-containing oligosaccharides. UDP-Gal has been used as a component in galactosyltransferase labeling buffer to prelabel terminal N-acetylglucosamine GlcNAc on immunoglobulin chains. It has also been used as a component in Hyp O-galactosyltransferase HPGT assay. Decreased red blood cell levels of UDP-Gal are found in patients with maple syrup urine disease or phenylketonuria.

ENCOMPASS_PREFERRED
5

BIOCHEMSYN UDP 6-AZIDO-6- DEOXY-GALNA10MG

UDP 6-azido-6- deoxy-GalNAcdisodium salt 10mg

ENCOMPASS
6

Carbosynth LLC. UDP-D-GLUCOSE DISODIUM SALT
SDP

This item has a minimum order quantity of 2 per supplier requirements

ENCOMPASS_PREFERRED
7

Creative Biomart Elosulfase alfa, N-acetylgalactosamine-6-sulfatase
SDP

The product is a synthetic version of the enzyme N-acetylgalactosamine-6-sulfatase.

ENCOMPASS_PREFERRED
8

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES URIDINE 5 -DIPHOSPHOGL 500MG

NC2945880 URIDINE 5 -DIPHOSPHOGL 500MG

ENCOMPASS
9

AdipoGen UDP-galactose
SDP

Chemical. CAS 137868-52-1. Formula C15H22N2Na2O17P2. MW 610.27. Uridine 5-diphospho-alpha-D-galactose UDP-Gal is a nucleotide sugar. UDP-Gal is a donor substrate for galactosyltransferases used in the biosynthesis of galactose-containing oligosaccharides. UDP-Gal has been used as a component in galactosyltransferase labeling buffer to prelabel terminal N-acetylglucosamine GlcNAc on immunoglobulin chains. It has also been used as a component in Hyp O-galactosyltransferase HPGT assay. Decreased red blood cell levels of UDP-Gal are found in patients with maple syrup urine disease or phenylketonuria.

ENCOMPASS_PREFERRED
10

CHEMGENES CORPORATION 2-O-METHYL URIDINE CED PHOSPH

NC3361302 2-O-METHYL URIDINE CED PHOSPH

ENCOMPASS
11

Carbosynth LLC. UDP-D-GLUCURONIDE TRISODIUM
SDP

This item has a minimum order quantity of 3 per supplier requirements

ENCOMPASS_PREFERRED
12

Medchemexpress LLC HY-33212 100mg Medchemexpress, D-N-Acetylgalactosamine CAS:1811-31-0 Purity:>98%
SDP

Medchemexpress, HY-33212 100mg D-N-Acetylgalactosamine CAS:1811-31-0 D-N-Acetylgalactosamine is an endogenous metabolite. 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.

ENCOMPASS_PREFERRED
13

Uridine-5'-diphosphoglucose, disodium salt, 95%, MP Biomedicals™

CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00216890 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

PubChem CID 56846105
CAS 117756-22-6
Molecular Weight (g/mol) 610.27
MDL Number MFCD00216890
SMILES [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate
IUPAC Name disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula C15H22N2Na2O17P2