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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 (109)
Purine nucleosides (63)
Purine nucleotides (40)
Pyridine nucleotides (12)
Nucleoside and nucleotide analogues (6)
Benzimidazole ribonucleosides and ribonucleotides (5)
Flavin nucleotides (4)
Pyrimidine nucleotides (3)
Triazole ribonucleosides and ribonucleotides (3)

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1 – 15 of 129 results
1

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

CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

PubChem CID 119182
CAS 123318-82-1
Molecular Weight (g/mol) 285.69
ChEBI CHEBI:681569
MDL Number MFCD00871077
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Synonym clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
IUPAC Name (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
InChI Key ADXUXRNLBYKGOA-GPGUAWMRNA-N
Molecular Formula C10H12ClN5O3
2

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

CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: 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 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: [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

PubChem CID 131664345
CAS 34369-07-8
Molecular Weight (g/mol) 551.15
MDL Number MFCD00150755
SMILES [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
Synonym 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
IUPAC Name disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
InChI Key TTWYZDPBDWHJOR-WCYUCLFNNA-L
Molecular Formula C10H14N5Na2O13P3
3

5-Iodo-2'-deoxycytidine, 99%

CAS: 611-53-0 Molecular Formula: C9H12IN3O4 Molecular Weight (g/mol): 353.12 MDL Number: MFCD00038063 InChI Key: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Synonym: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv PubChem CID: 65050 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1

PubChem CID 65050
CAS 611-53-0
Molecular Weight (g/mol) 353.12
MDL Number MFCD00038063
SMILES NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI Key WEVJJMPVVFNAHZ-RRKCRQDMSA-N
Molecular Formula C9H12IN3O4
4

Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: 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 IUPAC Name: 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 SMILES: [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

PubChem CID 131676145
CAS 56001-37-7
Molecular Weight (g/mol) 567.14
MDL Number MFCD03410297
SMILES [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
Synonym 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
IUPAC Name 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
InChI Key FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molecular Formula C10H14N5Na2O14P3
5

Thermo Scientific Chemicals 2'-Deoxyuridine, 98+%

CAS: 951-78-0 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00006527 InChI Key: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 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 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC Name: 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=CC(=O)NC1=O

PubChem CID 13712
CAS 951-78-0
Molecular Weight (g/mol) 228.20
ChEBI CHEBI:16450
MDL Number MFCD00006527
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Synonym 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
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key MXHRCPNRJAMMIM-SHYZEUOFSA-N
Molecular Formula C9H12N2O5
6

5'-O-(tert-Butyldimethylsilyl)thymidine, 97+%, Thermo Scientific Chemicals

CAS: 40733-28-6 Molecular Formula: C16H28N2O5Si Molecular Weight (g/mol): 356.49 MDL Number: MFCD01631041 InChI Key: IJWIJLIIOKZJMS-YNEHKIRRSA-N Synonym: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O

PubChem CID 44717046
CAS 40733-28-6
Molecular Weight (g/mol) 356.49
MDL Number MFCD01631041
SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
Synonym 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
InChI Key IJWIJLIIOKZJMS-YNEHKIRRSA-N
Molecular Formula C16H28N2O5Si
7

5-Bromo-2'-deoxyuridine, 99%

CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-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(Br)C(=O)NC1=O

PubChem CID 6035
CAS 59-14-3
Molecular Weight (g/mol) 307.10
ChEBI CHEBI:472552
MDL Number MFCD00006529
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
IUPAC Name 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula C9H11BrN2O5
8

Brivudine, 98%

CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 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

PubChem CID 446727
CAS 69304-47-8
Molecular Weight (g/mol) 333.14
MDL Number MFCD00058585
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Synonym brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
IUPAC Name 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODZBBRURCPAEIQ-PIXDULNESA-N
Molecular Formula C11H13BrN2O5
9

2'-Deoxyguanosine Monohydrate, Synthetic, >98% (Dry Basis)

CAS: 312693-72-4 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00150760 InChI Key: LZSCQUCOIRGCEJ-VDPVQVSMNA-N Synonym: 2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate PubChem CID: 16218597 IUPAC Name: 2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate SMILES: O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 16218597
CAS 312693-72-4
Molecular Weight (g/mol) 285.26
MDL Number MFCD00150760
SMILES O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym 2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate
IUPAC Name 2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate
InChI Key LZSCQUCOIRGCEJ-VDPVQVSMNA-N
Molecular Formula C10H15N5O5
10

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

CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: 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 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: [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

PubChem CID 131664345
CAS 34369-07-8
Molecular Weight (g/mol) 551.15
MDL Number MFCD00150755
SMILES [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
Synonym 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
IUPAC Name disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
InChI Key TTWYZDPBDWHJOR-WCYUCLFNNA-L
Molecular Formula C10H14N5Na2O13P3
11

Thermo Scientific Chemicals 2'-Deoxyguanosine monohydrate, 98+%

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 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 PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:17172
MDL Number MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym 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
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key YKBGVTZYEHREMT-DWFKHXNSNA-N
Molecular Formula C10H13N5O4
12

2'-Deoxyinosine

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 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 PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 65058
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
MDL Number MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym 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
IUPAC Name 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key VGONTNSXDCQUGY-YUZWJPFSNA-N
Molecular Formula C10H12N4O4
13

Thermo Scientific Chemicals 2'-Deoxyguanosine hydrate, 99+%

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 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 PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:17172
MDL Number MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym 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
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key YKBGVTZYEHREMT-DWFKHXNSNA-N
Molecular Formula C10H13N5O4
14

Thermo Scientific Chemicals 2'-Deoxycytidine, 99+%

CAS: 951-77-9 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonym: 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 PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

PubChem CID 13711
CAS 951-77-9
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:15698
MDL Number MFCD00006547
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym 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
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key CKTSBUTUHBMZGZ-JORGKRSHNA-N
Molecular Formula C9H13N3O4
15

Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%

CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-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(F)C(=O)NC1=O

PubChem CID 5790
CAS 50-91-9
Molecular Weight (g/mol) 246.19
ChEBI CHEBI:60761
MDL Number MFCD00006530
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Synonym floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
IUPAC Name 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODKNJVUHOIMIIZ-RRKCRQDMSA-N
Molecular Formula C9H11FN2O5