Nucleosides, nucleotides, and analogues

Adénosine 5’-triphosphate, sel disodique hydraté, 98 %, ACROS Organics™

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3·xH2O Poids moléculaire (g/mol): 551.14 Clé InChI: NTBQNWBHIXNPRU-MSQVLRTGSA-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& CID PubChem: 131664345 Nom IUPAC: phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

(+)-5-fluoro-2’-désoxyuridine + de 99 %, Acros Organics

CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine, 2'-deoxy-5-fluorouridine, 5-fluoro-2'-deoxyuridine, 5-fluorodeoxyuridine, fluorodeoxyuridine, floxuridin, fudr, deoxyfluorouridine, fluoruridine deoxyribose, fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O

Adénosine 5’-diphosphate, sel de disodium hydraté, 98 %, ACROS Organics™

CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2·xH2O Poids moléculaire (g/mol): 471.16 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-IDIVVRGQSA-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 CID PubChem: 85315 Nom IUPAC: disodium ; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate d’hydrogène SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

Alfa Aesar™ 3’-azide-3’-désoxythymidine ; 98 %

CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.245 Numéro MDL: MFCD00006536 Clé InChI: HBOMLICNUCNMMY-SPDVFEMOSA-N Synonyme: azt; azidothymidine; zdv; zidovudine, 1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 455007 Nom IUPAC: 1-[(2R,5S)-4-azido-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Hydrate de 2’-désoxyguanosine, +99 %, ACROS Organics™

CAS: 961-07-9 Formule moléculaire: C10H13N5O4·xH2O Poids moléculaire (g/mol): 267.12 Numéro MDL: MFCD00150760 Clé InChI: YKBGVTZYEHREMT-KVQBGUIXSA-N Synonyme: 2'-deoxyguanosine, deoxyguanosine, guanine deoxyriboside, 2-deoxyguanosine, guanosine, 2'-deoxy, guanine deoxy nucleoside, 2'-deoxy-guanosine, 2;-deoxyguanosine, unii-g9481n71ro, guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl CID PubChem: 187790 ChEBI: CHEBI:17172 Nom IUPAC: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

β-nicotinamide adénine dinucléotide hydraté, 98+ %, Acros Organics™

CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2·xH2O Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150381 Clé InChI: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonyme: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

Alfa Aesar™ 5-iuoro-2’-désoxyuridine, +98 %

CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.194 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine, 2'-deoxy-5-fluorouridine, 5-fluoro-2'-deoxyuridine, 5-fluorodeoxyuridine, fluorodeoxyuridine, floxuridin, fudr, deoxyfluorouridine, fluoruridine deoxyribose, fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O

β-nicotinamide adénine dinucléotide phosphate, réactif de culture cellulaire, MP Biomedicals™

CAS: 53-84-9 Formule moléculaire: C21H26N7O14P2- Poids moléculaire (g/mol): 662.422 Clé InChI: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonyme: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: Phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridine-1-ium-1-yl)-3,4-dihydroxyoxolane-2-yl]méthyl SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

5-bromo-2«-désoxyuridine, Fisher BioReagents

CAS: 59-14-3 Formule moléculaire: C9H11BrN2O5 Poids moléculaire (g/mol): 307.1 Clé InChI: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonyme: 5-bromo-2'-deoxyuridine, broxuridine, bromodeoxyuridine, brdu, 5-bromodeoxyuridine, 5-brdu, budr, 5-bromouracil deoxyriboside, bromouracil deoxyriboside, 5-bromodesoxyuridine CID PubChem: 6035 ChEBI: CHEBI:472552 Nom IUPAC: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

Alfa Aesar™ Thymidine, 99 %

CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.231 Numéro MDL: MFCD00006537 Clé InChI: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Alfa Aesar™ 2’-désoxyinosine, +98 %

CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-RRKCRQDMSA-N Synonyme: 2'-deoxyinosine, deoxyinosine, inosine, 2'-deoxy, 2-deoxyinosine, 9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol, unii-hn0rq6sbwq, delta-ino, d-ino, hn0rq6sbwq, 9-2-deoxy-beta-d-ribofuranosyl hypoxanthine CID PubChem: 65058 ChEBI: CHEBI:28997 Nom IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

Alfa Aesar™ 2’-désoxycytidine

CAS: 951-77-9 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonyme: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine CID PubChem: 13711 ChEBI: CHEBI:15698 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O

Ribavirine, 98 %, Acros Organics™

CAS: 36791-04-5 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.2 Clé InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonyme: ribavirin, tribavirin, virazole, rebetol, ribavirine, copegus, vilona, ribamide, ribamidil, ribasphere CID PubChem: 37542 ChEBI: CHEBI:63580 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

3’-Azido-3’-désoxythymidine, 98 %, Acros Organics

CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.24 Clé InChI: HBOMLICNUCNMMY-SPDVFEMOSA-N Synonyme: azt; azidothymidine; zdv; zidovudine, 1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 455007 Nom IUPAC: 1-[(2R,5S)-4-azido-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Alfa Aesar™ 2-amino-2’-désoxyadénosine, 99 %

CAS: 4546-70-7 Formule moléculaire: C10H14N6O3 Poids moléculaire (g/mol): 266.261 Numéro MDL: MFCD00047240 Clé InChI: NOLHIMIFXOBLFF-KVQBGUIXSA-N Synonyme: 2-amino-2'-deoxyadenosine, 2,6-diaminopurine-2'-deoxyriboside, adenosine, 2-amino-2'-deoxy, 2,6-diaminopurinedeoxyriboside, 2,6-diaminopurine 2'-deoxyriboside, unii-4zph2f1jhr, 4zph2f1jhr, 9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino, 2-amino-deoxyadenosine, 2-amino-2/'-deoxyadenosine CID PubChem: 97188 Nom IUPAC: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxyméthyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

Alfa Aesar™ 2’,3’-didoxyinosine, 98 %

CAS: 69655-05-6 Formule moléculaire: C10H12N4O3 Poids moléculaire (g/mol): 236.231 Numéro MDL: MFCD00077728 Clé InChI: BXZVVICBKDXVGW-NKWVEPMBSA-N Synonyme: didanosine, 2',3'-dideoxyinosine, dideoxyinosine, videx, videx ec, ddino, inosine, 2',3'-dideoxy, didanosina, didanosinum, ddi CID PubChem: 50599 ChEBI: CHEBI:490877 Nom IUPAC: 9-[(2R,5S)-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

Gemcitabine, 98 %, Acros Organics™

CAS: 95058-81-4 Formule moléculaire: C9H11F2N3O4 Poids moléculaire (g/mol): 263.2 Clé InChI: SDUQYLNIPVEERB-QPPQHZFASA-N Synonyme: gemcitabine, 2',2'-difluorodeoxycytidine, gemcitabinum, gamcitabine, gemcitabina, gemcitabine hcl, dfdc, 2'-deoxy-2',2'-difluorocytidine, folfugem, gemcel CID PubChem: 60750 ChEBI: CHEBI:175901 Nom IUPAC: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

2’-désoxyuridine, +99 %, ACROS Organics™

CAS: 951-78-0 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.2 Numéro MDL: MFCD00006527 Clé InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonyme: 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 CID PubChem: 13712 ChEBI: CHEBI:16450 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Alfa Aesar™ 2’-fluoro-2’-désoxyguanosine, 99 %

CAS: 78842-13-4 Formule moléculaire: C10H12FN5O4 Poids moléculaire (g/mol): 285.235 Numéro MDL: MFCD00923832 Clé InChI: UXUZARPLRQRNNX-DXTOWSMRSA-N Synonyme: 2'-deoxy-2'-fluoroguanosine, 2'-fluoro-2'-deoxyguanosine, guanosine, 2'-deoxy-2'-fluoro, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one, 2'-dfgs, deoxyfluoroguanosine, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one CID PubChem: 196536 Nom IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)F)NC(=NC2=O)N

Alfa Aesar™ 2’-désoxyuridine, 99 %

CAS: 951-78-0 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.204 Numéro MDL: MFCD00006527 Clé InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonyme: 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 CID PubChem: 13712 ChEBI: CHEBI:16450 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Alfa Aesar™ 2’-Amino-2’-désoxyinosine, 98 %

CAS: 75763-51-8 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.245 Numéro MDL: MFCD09750831 Clé InChI: PPLSURAOXNSSRH-QYYRPYCUSA-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 CID PubChem: 195857 Nom IUPAC: 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N

Hydrochlorure de 2’-désoxycytidine, 98 %, Acros Organics

CAS: 3992-42-5 Formule moléculaire: C9H13N3O4·ClH Poids moléculaire (g/mol): 263.68 Clé InChI: LTKCXZGFJFAPLY-OERIEOFYSA-N Synonyme: 2'-deoxycytidine hydrochloride, deoxycytidine hydrochloride, cytidine, 2'-deoxy-, monohydrochloride, 2'-deoxycytidine hcl, unii-x8fx60e66d, 2'-deoxycytidine monohydrochloride, cytidine, 2'-deoxy-, hydrochloride 1:1, cytosine deoxyriboside hydrochloride, dc.hcl CID PubChem: 107488 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one ; chlorhydrate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O.Cl

Alfa Aesar™ 2’-Amino-’-désoxyguanosine,2’-désoxyguanosine, 98 %

CAS: 60966-26-9 Formule moléculaire: C10H14N6O4 Poids moléculaire (g/mol): 282.26 Numéro MDL: MFCD01723954 Clé InChI: ROPTVRLUGSPXNH-DXTOWSMRSA-N Synonyme: 2'-amino-2'-deoxyguanosine, guanosine, 2'-amino-2'-deoxy, 2'-deoxy-2'-aminoguanosine, 2ag, 2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one, guanosine,2'-amino-2'-deoxy, 2'-amino-2'-deoxyguanosine,2'-nh2-dg, 2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one, 2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one, 2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one CID PubChem: 173775 Nom IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)N)NC(=NC2=O)N

Alfa Aesar™ Sel disodique de la guanosine-5’-triphosphate

CAS: 56001-37-7 Formule moléculaire: C10H14N5Na2O14P3 Poids moléculaire (g/mol): 567.144 Numéro MDL: MFCD00083629 Clé InChI: SKAJZVYOHNIUFB-LGVAUZIVSA-N 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 CID PubChem: 131676145 Nom IUPAC: disodium ;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyméthyl]oxolane-3,4-diolate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+]

2’-Fluoro-2’-désoxyuridine, ’-désoxyuridine, 97 %, Acros Organics

CAS: 784-71-4 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Clé InChI: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonyme: 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 CID PubChem: 150851 Nom IUPAC: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F

Alfa Aesar™ 2’,3’-didésoxyadénosine, 98 %

CAS: 4097-22-7 Formule moléculaire: C10H13N5O2 Poids moléculaire (g/mol): 235.247 Numéro MDL: MFCD00010534 Clé InChI: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonyme: 2',3'-dideoxyadenosine, dideoxyadenosine, adenosine, 2',3'-dideoxy, ddado, 2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol, ccris 428, unii-4q86ah641a, d2a, dsstox_cid_3771, dsstox_rid_77189 CID PubChem: 20039 Nom IUPAC: [(2S,5R)-5-(6-aminopurine-9-yl)oxolan-2-yl]méthanol SMILES: C1CC(OC1CO)N2C=NC3=C2N=CN=C3N

Thymidine, +99 %, ACROS Organics™

CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Clé InChI: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Alfa Aesar™ Adénosine-5’-triphosphate, sel disodique hydraté, 99 %, eau <10 %

CAS: 34369-07-8 Formule moléculaire: C10H16N5Na2O14P3 Poids moléculaire (g/mol): 569.16 Numéro MDL: MFCD00150755 Clé InChI: NTBQNWBHIXNPRU-MSQVLRTGSA-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& CID PubChem: 131664345 Nom IUPAC: phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

Hydrate de 2’-désoxyadénosine, 99 %, ACROS Organics™

CAS: 16373-93-6 Formule moléculaire: C10H13N5O3·xH2O Poids moléculaire (g/mol): 251.24 Numéro MDL: MFCD00149364 Clé InChI: WZJWHIMNXWKNTO-VWZUFWLJSA-N Synonyme: 2'-deoxyadenosine monohydrate, 2?-deoxyadenosine monohydrate, 2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate, adenosine, 2'-deoxy-, monohydrate, 2'-deoxyadenosine hydrate, 2-deoxyadenosine hydrate, deoxyadenosine hydrate, 9-2-deoxy-, a-d-ribofuranosyl adenine, deoxyadenosine monohydrate, 2-deoxyadenosine monohydrate CID PubChem: 9549172 Nom IUPAC: (2R,3S,5R)-5-(6-aminopurine-9-yl)-2-(hydroxyméthyl)oxolan-3-ol ; hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O.O

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