accessibility menu, dialog, popup

UserName

Purine nucleosides

Two-carbon nitrogen ring bases (adenine and guanine) covalently linked to a sugar (ribose or deoxyribose); can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (1)
  • (3)
  • (15)
  • (10)
  • (1)
  • (8)
  • (7)
  • (10)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (6)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (2)
Quantity 
  • (27)
  • (3)
  • (3)
  • (10)
  • (1)
  • (14)
  • (1)
  • (4)
  • (13)
  • (11)
  • (11)
  • (5)
  • (1)
  • (6)
  • (5)
Percent Purity 
  • (3)
  • (7)
  • (3)
  • (15)
  • (4)
  • (16)
  • (2)
  • (22)
  • (4)
Physical Form 
  • (10)
  • (43)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (9)
  • (57)
  • (48)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (1)
  • (3)
  • (15)
  • (10)
  • (1)
  • (8)
  • (7)
  • (10)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (6)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (2)

Quantity

  • (27)
  • (3)
  • (3)
  • (10)
  • (1)
  • (14)
  • (1)
  • (4)
  • (13)
  • (11)
  • (11)
  • (5)
  • (1)
  • (6)
  • (5)

Percent Purity

  • (3)
  • (7)
  • (3)
  • (15)
  • (4)
  • (16)
  • (2)
  • (22)
  • (4)

Physical Form

  • (10)
  • (43)
Keyword Search:
16 – 30 of 51 results
16

2',3'-Dideoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 4097-22-7 Molecular Formula: C10H13N5O2 Molecular Weight (g/mol): 235.25 MDL Number: MFCD00010534 InChI Key: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 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 PubChem CID: 20039 IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

PubChem CID 20039
CAS 4097-22-7
Molecular Weight (g/mol) 235.25
MDL Number MFCD00010534
SMILES NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Synonym 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
IUPAC Name [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
InChI Key WVXRAFOPTSTNLL-NKWVEPMBSA-N
Molecular Formula C10H13N5O2
17

6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

PubChem CID 92132234
CAS 4594-45-0
Molecular Weight (g/mol) 270.673
MDL Number MFCD00083282
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
IUPAC Name (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key PGEULCIODBNODW-FSDSQADBSA-N
Molecular Formula C10H11ClN4O3
18

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
19

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

CAS: 60966-26-9 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD01723954 InChI Key: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 173775
CAS 60966-26-9
Molecular Weight (g/mol) 282.26
MDL Number MFCD01723954
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
IUPAC Name 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key ROPTVRLUGSPXNH-SJLGBTOWNA-N
Molecular Formula C10H14N6O4
20

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
21

Thermo Scientific Chemicals 2-Amino-2'-deoxyadenosine, 99%

CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 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 PubChem CID: 97188 IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

PubChem CID 97188
CAS 4546-70-7
Molecular Weight (g/mol) 266.26
MDL Number MFCD00047240
SMILES NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Synonym 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
IUPAC Name (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key NOLHIMIFXOBLFF-DWFKHXNSNA-N
Molecular Formula C10H14N6O3
22

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

CAS: 80049-87-2 Molecular Formula: C10H11FN4O4 Molecular Weight (g/mol): 270.22 MDL Number: MFCD09750860 InChI Key: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 196148
CAS 80049-87-2
Molecular Weight (g/mol) 270.22
MDL Number MFCD09750860
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
InChI Key NRVOTDBYJXFINS-GPGUAWMRNA-N
Molecular Formula C10H11FN4O4
23

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.23 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

PubChem CID 50599
CAS 69655-05-6
Molecular Weight (g/mol) 236.23
ChEBI CHEBI:490877
MDL Number MFCD00077728
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Synonym didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
IUPAC Name 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key BXZVVICBKDXVGW-JHPDDGAFNA-N
Molecular Formula C10H12N4O3
24

Thermo Scientific Chemicals 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00005754 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 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 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

PubChem CID 13730
CAS 958-09-8
Molecular Weight (g/mol) 251.25
ChEBI CHEBI:17256
MDL Number MFCD00005754
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Synonym 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
IUPAC Name (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Molecular Formula C10H13N5O3
25

3'-Deoxyinosine, TRC

CAS: 13146-72-0 Molecular Formula: C10 H12 N4 O4 Molecular Weight (g/mol): 252.23 Synonym: Inosine, 3'-deoxy-,9-(3-Deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one,3'-Deoxyinosine,Didanosine Imp. D (Ph. Int.) IUPAC Name: 9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one SMILES: OC[C@@H]1C[C@@H](O)[C@@H](O1)n2cnc3C(=O)NC=Nc23

CAS 13146-72-0
Molecular Weight (g/mol) 252.23
SMILES OC[C@@H]1C[C@@H](O)[C@@H](O1)n2cnc3C(=O)NC=Nc23
Synonym Inosine, 3'-deoxy-,9-(3-Deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one,3'-Deoxyinosine,Didanosine Imp. D (Ph. Int.)
IUPAC Name 9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Molecular Formula C10 H12 N4 O4
26

2’-Deoxyguanosine Monohydrate, TRC

CAS: 312693-72-4 Molecular Formula: C10 H13 N5 O4 . H2 O Molecular Weight (g/mol): 285.26 Synonym: 2'-Deoxyguanosine Hydrate (1:1),Guanosine, 2'-deoxy-, monohydrate (9CI),2'-Deoxyguanosine monohydrate IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;hydrate SMILES: O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1

CAS 312693-72-4
Molecular Weight (g/mol) 285.26
SMILES O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
Synonym 2'-Deoxyguanosine Hydrate (1:1),Guanosine, 2'-deoxy-, monohydrate (9CI),2'-Deoxyguanosine monohydrate
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;hydrate
Molecular Formula C10 H13 N5 O4 . H2 O
27

2'-Deoxyxanthosine, TRC

CAS: 29049-22-7 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n2cnc3C(=O)NC(=O)Nc23

CAS 29049-22-7
Molecular Weight (g/mol) 268.23
SMILES OC[C@H]1O[C@H](C[C@@H]1O)n2cnc3C(=O)NC(=O)Nc23
Molecular Formula C10H12N4O5
28

Cordycepin, TRC

CAS: 73-03-0 Molecular Formula: C10 H13 N5 O3 Molecular Weight (g/mol): 251.24 Synonym: Adenosine, 3'-deoxy-,Cordycepin (6CI,7CI),3'-Deoxyadenosine,9-(3-Deoxy-β-D-ribofuranosyl)adenine,9-Cordyceposidoadenine,9H-Purin-6-amine, 9-(3-deoxy-β-D-erythro-pentofuranosyl)-,Cordycepine,NSC 401022,NSC 63984,β-D-erythro-Pentofuranoside, adenine-9 3-deoxy- IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol SMILES: Nc1ncnc2c1ncn2[C@@H]3O[C@H](CO)C[C@H]3O

CAS 73-03-0
Molecular Weight (g/mol) 251.24
SMILES Nc1ncnc2c1ncn2[C@@H]3O[C@H](CO)C[C@H]3O
Synonym Adenosine, 3'-deoxy-,Cordycepin (6CI,7CI),3'-Deoxyadenosine,9-(3-Deoxy-β-D-ribofuranosyl)adenine,9-Cordyceposidoadenine,9H-Purin-6-amine, 9-(3-deoxy-β-D-erythro-pentofuranosyl)-,Cordycepine,NSC 401022,NSC 63984,β-D-erythro-Pentofuranoside, adenine-9 3-deoxy-
IUPAC Name (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
Molecular Formula C10 H13 N5 O3
29

2'-Deoxy-N-ethylguanosine, TRC

CAS: 101803-03-6 Molecular Formula: C12 H17 N5 O4 Molecular Weight (g/mol): 295.2945 Synonym: N2-Ethyl-2'-deoxyguanosine IUPAC Name: 2-(ethylamino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one SMILES: CCNC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1

CAS 101803-03-6
Molecular Weight (g/mol) 295.2945
SMILES CCNC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
Synonym N2-Ethyl-2'-deoxyguanosine
IUPAC Name 2-(ethylamino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Molecular Formula C12 H17 N5 O4
30

Clofarabine, TRC

CAS: 123318-82-1 Molecular Formula: C10 H11 Cl F N5 O3 Molecular Weight (g/mol): 303.68 Synonym: 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine,2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine,Clofarabine,Clofarex,Clolar,Evoltra IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: Nc1nc(Cl)nc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F

CAS 123318-82-1
Molecular Weight (g/mol) 303.68
SMILES Nc1nc(Cl)nc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F
Synonym 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine,2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine,Clofarabine,Clofarex,Clolar,Evoltra
IUPAC Name (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
Molecular Formula C10 H11 Cl F N5 O3