Purine nucleosides

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.
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1 – 30 of 41 results
1

Thermo Scientific™ 2'-Deoxyadenosine monohydrate, 99%

CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

PubChem CID 9549172
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
MDL Number MFCD00149364
SMILES NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1
Synonym 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
IUPAC Name (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate
InChI Key OLXZPDWKRNYJJZ-UHFFFAOYNA-N
Molecular Formula C10H13N5O3
2

2'-Deoxyinosine, Thermo Scientific™

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-RRKCRQDMSA-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: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

PubChem CID 65058
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
MDL Number MFCD00005762
SMILES C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)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-RRKCRQDMSA-N
Molecular Formula C10H12N4O4
3

Thermo Scientific™ 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.246 MDL Number: MFCD00056003 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: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

PubChem CID 13730
CAS 958-09-8
Molecular Weight (g/mol) 251.246
ChEBI CHEBI:17256
MDL Number MFCD00056003
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
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
4

N6-Benzoyl-2'-deoxyadenosine, 98%, Thermo Scientific™

CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.354 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-YNEHKIRRSA-N Synonym: n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

PubChem CID 107558
CAS 4546-72-9
Molecular Weight (g/mol) 355.354
MDL Number MFCD00009628
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O
Synonym n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine
IUPAC Name N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
InChI Key PIXHJAPVPCVZSV-YNEHKIRRSA-N
Molecular Formula C17H17N5O4
5

Thermo Scientific™ 2'-Fluoro-2'-deoxyguanosine, 99%

CAS: 78842-13-4 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00923832 InChI Key: UXUZARPLRQRNNX-DXTOWSMRSA-N Synonym: 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 PubChem CID: 196536 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F

PubChem CID 196536
CAS 78842-13-4
Molecular Weight (g/mol) 285.24
MDL Number MFCD00923832
SMILES NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F
Synonym 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
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key UXUZARPLRQRNNX-DXTOWSMRSA-N
Molecular Formula C10H12FN5O4
6

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

CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.261 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-KVQBGUIXSA-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: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

PubChem CID 97188
CAS 4546-70-7
Molecular Weight (g/mol) 266.261
MDL Number MFCD00047240
SMILES C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O
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-KVQBGUIXSA-N
Molecular Formula C10H14N6O3
7

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

CAS: 215943-79-6 Molecular Formula: C10H15N7O3 Molecular Weight (g/mol): 281.28 MDL Number: MFCD09750839 InChI Key: DIFJLWYUVQLAHS-UHFFFAOYNA-N Synonym: 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 PubChem CID: 71744251 IUPAC Name: 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

PubChem CID 71744251
CAS 215943-79-6
Molecular Weight (g/mol) 281.28
MDL Number MFCD09750839
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N)N=C12
Synonym 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
IUPAC Name 4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key DIFJLWYUVQLAHS-UHFFFAOYNA-N
Molecular Formula C10H15N7O3
8

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

CAS: 4097-22-7 Molecular Formula: C10H13N5O2 Molecular Weight (g/mol): 235.247 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: C1CC(OC1CO)N2C=NC3=C2N=CN=C3N

PubChem CID 20039
CAS 4097-22-7
Molecular Weight (g/mol) 235.247
MDL Number MFCD00010534
SMILES C1CC(OC1CO)N2C=NC3=C2N=CN=C3N
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
9

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

CAS: 60966-26-9 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD01723954 InChI Key: ROPTVRLUGSPXNH-DXTOWSMRSA-N Synonym: 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 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: C1=NC2=C(N1C3C(C(C(O3)CO)O)N)NC(=NC2=O)N

PubChem CID 173775
CAS 60966-26-9
Molecular Weight (g/mol) 282.26
MDL Number MFCD01723954
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)N)NC(=NC2=O)N
Synonym 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
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-DXTOWSMRSA-N
Molecular Formula C10H14N6O4
10

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

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-NKWVEPMBSA-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: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

PubChem CID 50599
CAS 69655-05-6
Molecular Weight (g/mol) 236.231
ChEBI CHEBI:490877
MDL Number MFCD00077728
SMILES C1CC(OC1CO)N2C=NC3=C2NC=NC3=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-NKWVEPMBSA-N
Molecular Formula C10H12N4O3
11

6-Chloropurine 2'-deoxyriboside, 97%, Thermo Scientific™

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
12

8-Bromo-2'-deoxyguanosine, 99%, Thermo Scientific™

CAS: 13389-03-2 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD01630971 InChI Key: MKDXZFVCXWXGBQ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C1CC(O)C(CO)O1)C(Br)=N2

PubChem CID 10947964
CAS 13389-03-2
Molecular Weight (g/mol) 346.14
ChEBI CHEBI:61072
MDL Number MFCD01630971
SMILES NC1=NC(=O)C2=C(N1)N(C1CC(O)C(CO)O1)C(Br)=N2
Synonym 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
IUPAC Name 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key MKDXZFVCXWXGBQ-UHFFFAOYNA-N
Molecular Formula C10H12BrN5O4
13

Thermo Scientific™ 3'-Amino-2',3'-dideoxyinosine, 98%

CAS: 1222689-74-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.246 MDL Number: MFCD10566669 InChI Key: CHWLAIBBKPETPZ-FSDSQADBSA-N Synonym: 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 71744249 IUPAC Name: 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)N

PubChem CID 71744249
CAS 1222689-74-8
Molecular Weight (g/mol) 251.246
MDL Number MFCD10566669
SMILES C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)N
Synonym 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
IUPAC Name 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key CHWLAIBBKPETPZ-FSDSQADBSA-N
Molecular Formula C10H13N5O3
14

Thermo Scientific™ N6-Methyl-2'-deoxyadenosine, 99%

CAS: 2002-35-9 Molecular Formula: C11H15N5O3 Molecular Weight (g/mol): 265.273 MDL Number: MFCD00055999 InChI Key: DYSDOYRQWBDGQQ-XLPZGREQSA-N Synonym: n6-methyl-2'-deoxyadenosine,n6-me-dado,n 6-me-dado,adenosine, 2'-deoxy-n-methyl,unii-48qzw2ir9h,2r,3s,5r-2-hydroxymethyl-5-6-methylamino-9h-purin-9-yl tetrahydrofuran-3-ol,n 6-methyl-2'-deoxyadenosine,n6-methyldeoxyadenosine,2'-deoxy-n6-methylado,48qzw2ir9h PubChem CID: 168948 ChEBI: CHEBI:7417 IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)O

PubChem CID 168948
CAS 2002-35-9
Molecular Weight (g/mol) 265.273
ChEBI CHEBI:7417
MDL Number MFCD00055999
SMILES CNC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)O
Synonym n6-methyl-2'-deoxyadenosine,n6-me-dado,n 6-me-dado,adenosine, 2'-deoxy-n-methyl,unii-48qzw2ir9h,2r,3s,5r-2-hydroxymethyl-5-6-methylamino-9h-purin-9-yl tetrahydrofuran-3-ol,n 6-methyl-2'-deoxyadenosine,n6-methyldeoxyadenosine,2'-deoxy-n6-methylado,48qzw2ir9h
IUPAC Name (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
InChI Key DYSDOYRQWBDGQQ-XLPZGREQSA-N
Molecular Formula C11H15N5O3
15

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

CAS: 80049-87-2 Molecular Formula: C10H11FN4O4 Molecular Weight (g/mol): 270.22 MDL Number: MFCD09750860 InChI Key: NRVOTDBYJXFINS-QYYRPYCUSA-N Synonym: 2'-fluoro-2'-deoxyinosine,2'-deoxy-2'-fluoroinosine,inosine,2'-deoxy-2'-fluoro,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2'-dfin,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,2'-deoxy-2'-fluoro-inosine,inosine, 2'-deoxy-2'-fluoro,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl hypoxanthine,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purin-6 1h-one PubChem CID: 196148 IUPAC Name: 9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)F

PubChem CID 196148
CAS 80049-87-2
Molecular Weight (g/mol) 270.22
MDL Number MFCD09750860
SMILES C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)F
Synonym 2'-fluoro-2'-deoxyinosine,2'-deoxy-2'-fluoroinosine,inosine,2'-deoxy-2'-fluoro,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2'-dfin,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,2'-deoxy-2'-fluoro-inosine,inosine, 2'-deoxy-2'-fluoro,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl hypoxanthine,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purin-6 1h-one
IUPAC Name 9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key NRVOTDBYJXFINS-QYYRPYCUSA-N
Molecular Formula C10H11FN4O4
16

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

CAS: 75763-51-8 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: MFCD09750831 InChI Key: PPLSURAOXNSSRH-QYYRPYCUSA-N Synonym: 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 IUPAC Name: 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N

PubChem CID 195857
CAS 75763-51-8
Molecular Weight (g/mol) 267.245
MDL Number MFCD09750831
SMILES C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N
Synonym 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
IUPAC Name 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key PPLSURAOXNSSRH-QYYRPYCUSA-N
Molecular Formula C10H13N5O4
17

3'-Deoxyadenosine, 98%, Thermo Scientific™

CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-BAJZRUMYSA-N Synonym: 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 PubChem CID: 6303 ChEBI: CHEBI:29014 IUPAC Name: (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

PubChem CID 6303
CAS 73-03-0
Molecular Weight (g/mol) 251.25
ChEBI CHEBI:29014
MDL Number MFCD00037998
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Synonym 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
IUPAC Name (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
InChI Key OFEZSBMBBKLLBJ-BAJZRUMYSA-N
Molecular Formula C10H13N5O3
18

2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific™

CAS: 64183-27-3 Molecular Formula: C10H12FN5O3 Molecular Weight (g/mol): 269.236 MDL Number: MFCD09750859 InChI Key: ZGYYPTJWJBEXBC-QYYRPYCUSA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)F

PubChem CID 100253
CAS 64183-27-3
Molecular Weight (g/mol) 269.236
MDL Number MFCD09750859
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)F
Synonym 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da
IUPAC Name (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
InChI Key ZGYYPTJWJBEXBC-QYYRPYCUSA-N
Molecular Formula C10H12FN5O3
19

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

CAS: 10414-81-0 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD06657636 InChI Key: CQKMBZHLOYVGHW-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 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

PubChem CID 447594
CAS 10414-81-0
Molecular Weight (g/mol) 266.26
MDL Number MFCD06657636
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12
Synonym 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
IUPAC Name 4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key CQKMBZHLOYVGHW-UHFFFAOYNA-N
Molecular Formula C10H14N6O3
20

Thermo Scientific™ 2'-Deoxyinosine, 98+%

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-RRKCRQDMSA-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: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

PubChem CID 65058
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
MDL Number MFCD00005762
SMILES C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)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-RRKCRQDMSA-N
Molecular Formula C10H12N4O4
21

N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific™

CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.354 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-YNEHKIRRSA-N Synonym: n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

PubChem CID 107558
CAS 4546-72-9
Molecular Weight (g/mol) 355.354
MDL Number MFCD00009628
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O
Synonym n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine
IUPAC Name N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
InChI Key PIXHJAPVPCVZSV-YNEHKIRRSA-N
Molecular Formula C17H17N5O4
22

N-Isobutyryl-5'-O-tert-butyldimethylsilyl-2'-deoxyguanosine, 97%, Thermo Scientific™

CAS: 85326-10-9 Molecular Formula: C20H33N5O5Si Molecular Weight (g/mol): 451.599 MDL Number: MFCD04972287 InChI Key: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

PubChem CID 12016034
CAS 85326-10-9
Molecular Weight (g/mol) 451.599
MDL Number MFCD04972287
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
IUPAC Name N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
InChI Key WZQWRHWLQPEBFF-BFHYXJOUSA-N
Molecular Formula C20H33N5O5Si
23

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

CAS: 312693-72-4 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00080300 InChI Key: LZSCQUCOIRGCEJ-FPKZOZHISA-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: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O.O

PubChem CID 16218597
CAS 312693-72-4
Molecular Weight (g/mol) 285.26
MDL Number MFCD00080300
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O.O
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-FPKZOZHISA-N
Molecular Formula C10H15N5O5
24

2'-Deoxyadenosine Monohydrate, Thermo Scientific™

CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 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 PubChem CID: 9549172 IUPAC Name: 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

PubChem CID 9549172
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
MDL Number MFCD00149364
SMILES NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1
Synonym 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
IUPAC Name 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key OLXZPDWKRNYJJZ-UHFFFAOYNA-N
Molecular Formula C10H13N5O3
25

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

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: MFCD00080300 InChI Key: YKBGVTZYEHREMT-KVQBGUIXSA-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: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.245
ChEBI CHEBI:17172
MDL Number MFCD00080300
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
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-KVQBGUIXSA-N
Molecular Formula C10H13N5O4
26

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

CAS: 123318-82-1 Molecular Formula: C10H11ClFN5O3 Molecular Weight (g/mol): 303.678 MDL Number: MFCD00871077 InChI Key: WDDPHFBMKLOVOX-AYQXTPAHSA-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: C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl

PubChem CID 119182
CAS 123318-82-1
Molecular Weight (g/mol) 303.678
ChEBI CHEBI:681569
MDL Number MFCD00871077
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl
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 WDDPHFBMKLOVOX-AYQXTPAHSA-N
Molecular Formula C10H11ClFN5O3
27

Thermo Scientific™ 2'-Deoxyadenosine hydrate, 99%

CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,deoxyadenosine hydrate,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

PubChem CID 9549172
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
MDL Number MFCD00149364
SMILES NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1
Synonym 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,deoxyadenosine hydrate,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
IUPAC Name 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key OLXZPDWKRNYJJZ-UHFFFAOYNA-N
Molecular Formula C10H13N5O3
28

Thermo Scientific™ 2'-Deoxyadenosine hydrate, 99%

29

Thermo Scientific™ 2'-Deoxyadenosine hydrate, 99%

30

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

CAS: 961-07-9 Molecular Formula: C10H13N5O4·xH2O Molecular Weight (g/mol): 267.12 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-KVQBGUIXSA-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: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.12
ChEBI CHEBI:17172
MDL Number MFCD00150760
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
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-KVQBGUIXSA-N
Molecular Formula C10H13N5O4·xH2O