accessibility menu, dialog, popup

UserName

Nucleosides and Analogues

Nitrogenous bases covalently linked to a sugar with and without phosphate groups; used for synthesis, cell signaling, and as cofactors in enzymatic reactions; includes pyrimidine, purine, pyridine, flavin, pyrrolopyrimidine, and triazole varieties.
Nucléosides pyrimidiques (124)
Nucléosides puriques (67)
Nucléotides puriques (42)
Nucléotides pyridiniques (12)
Analogues de nucléosides et de nucléotides (7)
Ribonucléosides et ribonucléotides benzimidazoles (5)
Nucléotides flaviniques (4)
Ribonucléosides et ribonucléotides triazoliques ribonucléosides et ribonucléotides (4)
Nucléotides pyrimidiques (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (21)
  • (2)
  • (2)
  • (5)
  • (82)
  • (1)
  • (155)

Quantité

  • (1)
  • (80)
  • (1)
  • (5)
  • (3)
  • (5)
  • (26)
Afficher tous

Poids moléculaire (g/mol)

  • (1)
  • (2)
  • (2)
  • (8)
  • (9)
  • (1)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (16)
Afficher tous

Forme physique

  • (1)
  • (8)
  • (3)
  • (1)
  • (85)
  • (107)
  • (1)
Afficher tous

Niveau

  • (1)
  • (2)
  • (1)
  • (1)
  • (5)

Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 132 résultats
1

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

CAS: 117756-22-6 Formule moléculaire: C15H22N2Na2O17P2 Poids moléculaire (g/mol): 610.27 Numéro MDL: MFCD00216890 Clé InChI: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonyme: 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 Nom de l’IUPAC: 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 SOURIRES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

Poids moléculaire (g/mol) 610.27
PubChem CID 56846105
Synonyme 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
Numéro MDL MFCD00216890
Nom de l’IUPAC 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
CAS 117756-22-6
Clé InChI PKJQEQVCYGYYMM-UHFFFAOYNA-L
SOURIRES [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Formule moléculaire C15H22N2Na2O17P2
2

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

CAS: 108320-87-2 Formule moléculaire: C17H25N3Na2O17P2 Poids moléculaire (g/mol): 651.32 Numéro MDL: MFCD00077894 Clé InChI: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonyme: 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 Nom de l’IUPAC: 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 SOURIRES: [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

Poids moléculaire (g/mol) 651.32
PubChem CID 91864731
Synonyme 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
Numéro MDL MFCD00077894
Nom de l’IUPAC 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
CAS 108320-87-2
Clé InChI HXWKMJZFIJNGES-UHFFFAOYNA-L
SOURIRES [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
Formule moléculaire C17H25N3Na2O17P2
3

Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt

CAS: 56001-37-7 Formule moléculaire: C10H14N5Na2O14P3 Poids moléculaire (g/mol): 567.14 Numéro MDL: MFCD03410297 Clé InChI: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonyme: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 Nom de l’IUPAC: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SOURIRES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

Poids moléculaire (g/mol) 567.14
PubChem CID 131676145
Synonyme guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
Numéro MDL MFCD03410297
Nom de l’IUPAC disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
CAS 56001-37-7
Clé InChI FIZIYLKEXVIRHJ-KHRSEZDTNA-L
SOURIRES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Formule moléculaire C10H14N5Na2O14P3
4

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <10%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 Nom de l’IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SOURIRES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 551.15
PubChem CID 131664345
Synonyme atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal
Numéro MDL MFCD00150755
Nom de l’IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
CAS 34369-07-8
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
SOURIRES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H14N5Na2O13P3
5

Thermo Scientific Chemicals Adenosine-5'-diphosphate trilithium salt, 98%

CAS: 31008-64-7 Formule moléculaire: C10H12Li3N5O10P2 Poids moléculaire (g/mol): 445.00 Numéro MDL: MFCD00065469 Clé InChI: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonyme: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 Nom de l’IUPAC: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SOURIRES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 445.00
PubChem CID 56841973
Synonyme adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
Numéro MDL MFCD00065469
Nom de l’IUPAC trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
CAS 31008-64-7
Clé InChI LZGPPAHUZSOGHJ-DJXXCMMGNA-K
SOURIRES [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H12Li3N5O10P2
6

Thermo Scientific Chemicals Adenosine 5'-diphosphate, disodium salt hydrate, 98%

CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 SOURIRES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 471.17
PubChem CID 85315
Synonyme adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
Numéro MDL MFCD00150927
CAS 16178-48-6
Clé InChI ORKSTPSQHZNDSC-WCYUCLFNNA-L
SOURIRES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H13N5Na2O10P2
7

Coenzyme A trilithium salt, 95%

CAS: 18439-24-2 Formule moléculaire: C21H33Li3N7O16P3S Poids moléculaire (g/mol): 785.329 Numéro MDL: MFCD00075848 Clé InChI: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonyme: coenzyme a, trilithium salt PubChem CID: 53442190 Nom de l’IUPAC: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SOURIRES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

Poids moléculaire (g/mol) 785.329
PubChem CID 53442190
Synonyme coenzyme a, trilithium salt
Numéro MDL MFCD00075848
Nom de l’IUPAC trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
CAS 18439-24-2
Clé InChI QSCBPHBAFBVXRK-UHFFFAOYSA-K
SOURIRES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Formule moléculaire C21H33Li3N7O16P3S
8

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, ultrapure, 98%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 Nom de l’IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SOURIRES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 551.15
PubChem CID 131664345
Synonyme atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal
Numéro MDL MFCD00150755
Nom de l’IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
CAS 34369-07-8
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
SOURIRES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H14N5Na2O13P3
9

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 98%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 Nom de l’IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SOURIRES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 551.15
PubChem CID 131664345
Synonyme atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal
Numéro MDL MFCD00150755
Nom de l’IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
CAS 34369-07-8
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
SOURIRES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H14N5Na2O13P3
10

Thermo Scientific Chemicals 2'-Amino-2'-deoxyadenosine, 98%

CAS: 10414-81-0 Formule moléculaire: C10H14N6O3 Poids moléculaire (g/mol): 266.26 Numéro MDL: MFCD06657636 Clé InChI: CQKMBZHLOYVGHW-GPGUAWMRNA-N Synonyme: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 SOURIRES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

Poids moléculaire (g/mol) 266.26
PubChem CID 447594
Synonyme 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy
Numéro MDL MFCD06657636
CAS 10414-81-0
Clé InChI CQKMBZHLOYVGHW-GPGUAWMRNA-N
SOURIRES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Formule moléculaire C10H14N6O3
11

2'-Fluoro-2'-deoxyinosine, 99%, Thermo Scientific Chemicals

CAS: 80049-87-2 Formule moléculaire: C10H11FN4O4 Poids moléculaire (g/mol): 270.22 Numéro MDL: MFCD09750860 Clé InChI: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SOURIRES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 270.22
PubChem CID 196148
Numéro MDL MFCD09750860
CAS 80049-87-2
Clé InChI NRVOTDBYJXFINS-GPGUAWMRNA-N
SOURIRES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H11FN4O4
12

2'-Amino-2'-deoxyinosine, 98%, Thermo Scientific Chemicals

CAS: 75763-51-8 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD09750831 Clé InChI: PPLSURAOXNSSRH-GPGUAWMRNA-N Synonyme: 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 195857 SOURIRES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 267.25
PubChem CID 195857
Synonyme 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Numéro MDL MFCD09750831
CAS 75763-51-8
Clé InChI PPLSURAOXNSSRH-GPGUAWMRNA-N
SOURIRES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H13N5O4
13

Thermo Scientific Chemicals 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00005754 Clé InChI: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonyme: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 Nom de l’IUPAC: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SOURIRES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Poids moléculaire (g/mol) 251.25
PubChem CID 13730
Synonyme 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc
Numéro MDL MFCD00005754
Nom de l’IUPAC (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
CAS 958-09-8
ChEBI CHEBI:17256
Clé InChI OLXZPDWKRNYJJZ-RRKCRQDMSA-N
SOURIRES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Formule moléculaire C10H13N5O3
14

8-Bromo-2'-deoxyguanosine, 99%

CAS: 13389-03-2 Formule moléculaire: C10H12BrN5O4 Poids moléculaire (g/mol): 346.14 Numéro MDL: MFCD01630971 Clé InChI: MKDXZFVCXWXGBQ-QXZWWJJYNA-N Synonyme: 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine PubChem CID: 10947964 ChEBI: CHEBI:61072 Nom de l’IUPAC: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SOURIRES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

Poids moléculaire (g/mol) 346.14
PubChem CID 10947964
Synonyme 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine
Numéro MDL MFCD01630971
Nom de l’IUPAC 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
CAS 13389-03-2
ChEBI CHEBI:61072
Clé InChI MKDXZFVCXWXGBQ-QXZWWJJYNA-N
SOURIRES NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Formule moléculaire C10H12BrN5O4
15

2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals

CAS: 123318-82-1 Formule moléculaire: C10H12ClN5O3 Poids moléculaire (g/mol): 285.69 Numéro MDL: MFCD00871077 Clé InChI: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonyme: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 Nom de l’IUPAC: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

Poids moléculaire (g/mol) 285.69
PubChem CID 119182
Synonyme clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Numéro MDL MFCD00871077
Nom de l’IUPAC (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
CAS 123318-82-1
ChEBI CHEBI:681569
Clé InChI ADXUXRNLBYKGOA-GPGUAWMRNA-N
SOURIRES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Formule moléculaire C10H12ClN5O3