Nucleosides and Analogues

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.
Pyrimidine nucleosides (122)
Purine nucleosides (79)
Purine nucleotides (45)
Pyridine nucleotides (12)
Nucleoside and nucleotide analogues (6)
Benzimidazole ribonucleosides and ribonucleotides (5)
Flavin nucleotides (4)
Triazole ribonucleosides and ribonucleotides (3)
Pyrimidine nucleotides (2)

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1 – 30 de 143 résultats
1

5-Bromo-2'-deoxyuridine, 99%, Thermo Scientific™

CAS: 59-14-3 Formule moléculaire: C9H11BrN2O5 Poids moléculaire (g/mol): 307.1 Numéro MDL: MFCD00006529 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-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

Poids moléculaire (g/mol) 307.1
Synonyme 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
Numéro MDL MFCD00006529
CAS 59-14-3
CID PubChem 6035
ChEBI CHEBI:472552
Nom IUPAC 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI WOVKYSAHUYNSMH-RRKCRQDMSA-N
SMILES C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
Formule moléculaire C9H11BrN2O5
2

Brivudine, 98%, Thermo Scientific™

CAS: 69304-47-8 Formule moléculaire: C11H13BrN2O5 Poids moléculaire (g/mol): 333.14 Numéro MDL: MFCD00058585 Clé InChI: ODZBBRURCPAEIQ-PIXDULNESA-N Synonyme: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish CID PubChem: 446727 Nom IUPAC: 5-[(E)-2-bromoethenyl]-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(\C=C\Br)C(=O)NC1=O

Poids moléculaire (g/mol) 333.14
Synonyme brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Numéro MDL MFCD00058585
CAS 69304-47-8
CID PubChem 446727
Nom IUPAC 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI ODZBBRURCPAEIQ-PIXDULNESA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Formule moléculaire C11H13BrN2O5
3

Thermo Scientific™ Adenosine-5'-diphosphate disodium salt, 96% (dry wt.), water 15% max.

CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00066635 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] hydrogen phosphate SMILES: [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
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 MFCD00066635
CAS 16178-48-6
CID PubChem 85315
Nom IUPAC disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
Clé InChI ORKSTPSQHZNDSC-IDIVVRGQSA-L
SMILES [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
4

Thermo Scientific™ 2'-Deoxycytidine hydrochloride, 99%

CAS: 3992-42-5 Formule moléculaire: C9H13ClN3O4 Poids moléculaire (g/mol): 262.67 Numéro MDL: MFCD00012840 Clé InChI: RGRYRUDWHSHWGG-UHFFFAOYNA-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-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: [Cl].NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1

Poids moléculaire (g/mol) 262.67
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
Numéro MDL MFCD00012840
CAS 3992-42-5
CID PubChem 107488
Nom IUPAC 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
Clé InChI RGRYRUDWHSHWGG-UHFFFAOYNA-N
SMILES [Cl].NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1
Formule moléculaire C9H13ClN3O4
5

Thermo Scientific™ 2'-Deoxyguanosine hydrate, 99%

CAS: 961-07-9 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.245 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-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

Poids moléculaire (g/mol) 267.245
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
Numéro MDL MFCD00150760
CAS 961-07-9
CID PubChem 187790
ChEBI CHEBI:17172
Nom IUPAC 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI YKBGVTZYEHREMT-KVQBGUIXSA-N
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
Formule moléculaire C10H13N5O4
6

5-Fluoro-2'-deoxyuridine, 98+%, Thermo Scientific™

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-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O

Poids moléculaire (g/mol) 246.194
Synonyme floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
Numéro MDL MFCD00006530
CAS 50-91-9
CID PubChem 5790
ChEBI CHEBI:60761
Nom IUPAC 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI ODKNJVUHOIMIIZ-RRKCRQDMSA-N
SMILES C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
Formule moléculaire C9H11FN2O5
7

Thermo Scientific™ Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <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: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate 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+]

Poids moléculaire (g/mol) 569.16
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
CAS 34369-07-8
CID PubChem 131664345
Nom IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
Clé InChI NTBQNWBHIXNPRU-MSQVLRTGSA-L
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+]
Formule moléculaire C10H16N5Na2O14P3
8

2,2'-Diamino-2'-deoxyadenosine, 98%, Thermo Scientific™

CAS: 215943-79-6 Formule moléculaire: C10H15N7O3 Poids moléculaire (g/mol): 281.28 Numéro MDL: MFCD09750839 Clé InChI: DIFJLWYUVQLAHS-UHFFFAOYNA-N Synonyme: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol CID PubChem: 71744251 Nom IUPAC: 4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N)N=C12

Poids moléculaire (g/mol) 281.28
Synonyme 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol
Numéro MDL MFCD09750839
CAS 215943-79-6
CID PubChem 71744251
Nom IUPAC 4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Clé InChI DIFJLWYUVQLAHS-UHFFFAOYNA-N
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N)N=C12
Formule moléculaire C10H15N7O3
9

Thermo Scientific™ 2'-Fluoro-2'-deoxyuridine, 97%

CAS: 784-71-4 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.194 Numéro MDL: MFCD01317293 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-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F

Poids moléculaire (g/mol) 246.194
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
Numéro MDL MFCD01317293
CAS 784-71-4
CID PubChem 150851
Nom IUPAC 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI UIYWFOZZIZEEKJ-XVFCMESISA-N
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F
Formule moléculaire C9H11FN2O5
10

Thermo Scientific™ 3'-Deoxythymidine

CAS: 3416-05-5 Formule moléculaire: C10H14N2O4 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00010570 Clé InChI: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonyme: 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf CID PubChem: 65119 Nom IUPAC: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

Poids moléculaire (g/mol) 226.23
Synonyme 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf
Numéro MDL MFCD00010570
CAS 3416-05-5
CID PubChem 65119
Nom IUPAC 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Clé InChI XKKCQTLDIPIRQD-JGVFFNPUSA-N
SMILES CC1=CN(C(=O)NC1=O)C2CCC(O2)CO
Formule moléculaire C10H14N2O4
11

Thermo Scientific™ 3'-Azido-3'-deoxythymidine, 98%

CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00006536 Clé InChI: HBOMLICNUCNMMY-XLPZGREQSA-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-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 267.25
Synonyme azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numéro MDL MFCD00006536
CAS 30516-87-1
CID PubChem 455007
Nom IUPAC 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Clé InChI HBOMLICNUCNMMY-XLPZGREQSA-N
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Formule moléculaire C10H13N5O4
12

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

CAS: 10414-81-0 Formule moléculaire: C10H14N6O3 Poids moléculaire (g/mol): 266.26 Numéro MDL: MFCD06657636 Clé InChI: CQKMBZHLOYVGHW-UHFFFAOYNA-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 CID PubChem: 447594 Nom IUPAC: 4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12

Poids moléculaire (g/mol) 266.26
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
CID PubChem 447594
Nom IUPAC 4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Clé InChI CQKMBZHLOYVGHW-UHFFFAOYNA-N
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12
Formule moléculaire C10H14N6O3
13

3'-Deoxyadenosine, 98%, Thermo Scientific™

CAS: 73-03-0 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00037998 Clé InChI: OFEZSBMBBKLLBJ-BAJZRUMYSA-N Synonyme: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 CID PubChem: 6303 ChEBI: CHEBI:29014 Nom IUPAC: (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 251.25
Synonyme cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
Numéro MDL MFCD00037998
CAS 73-03-0
CID PubChem 6303
ChEBI CHEBI:29014
Nom IUPAC (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
Clé InChI OFEZSBMBBKLLBJ-BAJZRUMYSA-N
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Formule moléculaire C10H13N5O3
14

5-Bromo-2'-deoxycytidine, 99%, Thermo Scientific™

CAS: 1022-79-3 Formule moléculaire: C9H12BrN3O4 Poids moléculaire (g/mol): 306.116 Numéro MDL: MFCD00047496 Clé InChI: KISUPFXQEHWGAR-RRKCRQDMSA-N Synonyme: 5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy CID PubChem: 472175 Nom IUPAC: 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O

Poids moléculaire (g/mol) 306.116
Synonyme 5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy
Numéro MDL MFCD00047496
CAS 1022-79-3
CID PubChem 472175
Nom IUPAC 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI KISUPFXQEHWGAR-RRKCRQDMSA-N
SMILES C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
Formule moléculaire C9H12BrN3O4
15

2-(Phenylsulfonyl)acetophenone, 99%, Thermo Scientific™

CAS: 3406-03-9 Formule moléculaire: C10H14N2O4 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00025043 Clé InChI: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonyme: 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf CID PubChem: 65119 Nom IUPAC: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

Poids moléculaire (g/mol) 226.23
Synonyme 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf
Numéro MDL MFCD00025043
CAS 3406-03-9
CID PubChem 65119
Nom IUPAC 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Clé InChI XKKCQTLDIPIRQD-JGVFFNPUSA-N
SMILES CC1=CN(C(=O)NC1=O)C2CCC(O2)CO
Formule moléculaire C10H14N2O4
16

Thermo Scientific™ 2'-Deoxyuridine, 99+%

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-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Poids moléculaire (g/mol) 228.2
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
Numéro MDL MFCD00006527
CAS 951-78-0
CID PubChem 13712
ChEBI CHEBI:16450
Nom IUPAC 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI MXHRCPNRJAMMIM-SHYZEUOFSA-N
SMILES C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Formule moléculaire C9H12N2O5
17

Thermo Scientific™ 2'-Deoxycytidine, 99+%

CAS: 951-77-9 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-UHFFFAOYNA-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-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1

Poids moléculaire (g/mol) 227.22
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