Purine nucleosides
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Filtered Search Results
N2-Isobutyryl-2'-deoxyguanosine 98.0+%, TCI America™
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CAS: 68892-42-2 Molecular Formula: C14H19N5O5 Molecular Weight (g/mol): 337.336 MDL Number: MFCD00010060 InChI Key: SIDXEQFMTMICKG-DJLDLDEBSA-N PubChem CID: 688078 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-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)O
| PubChem CID | 688078 |
|---|---|
| CAS | 68892-42-2 |
| Molecular Weight (g/mol) | 337.336 |
| MDL Number | MFCD00010060 |
| SMILES | CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO)O |
| IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide |
| InChI Key | SIDXEQFMTMICKG-DJLDLDEBSA-N |
| Molecular Formula | C14H19N5O5 |
2',3'-Dideoxyadenosine 98.0+%, TCI America™
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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-amino-9H-purin-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-amino-9H-purin-9-yl)oxolan-2-yl]methanol |
| InChI Key | WVXRAFOPTSTNLL-NKWVEPMBSA-N |
| Molecular Formula | C10H13N5O2 |
2'-Deoxyinosine 98.0+%, TCI America™
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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]-6,9-dihydro-1H-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]-6,9-dihydro-1H-purin-6-one |
| InChI Key | VGONTNSXDCQUGY-YUZWJPFSNA-N |
| Molecular Formula | C10H12N4O4 |
Cladribine 98.0+%, TCI America™
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CAS: 4291-63-8 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.688 MDL Number: MFCD00153939 InChI Key: PTOAARAWEBMLNO-KVQBGUIXSA-N Synonym: 2-Chloro-2′C-deoxyadenosine, 2-Chloro-9-(2-deoxy-beta-D-arabinofuranosyl)adenine, CdA PubChem CID: 20279 ChEBI: CHEBI:567361 IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
| PubChem CID | 20279 |
|---|---|
| CAS | 4291-63-8 |
| Molecular Weight (g/mol) | 285.688 |
| ChEBI | CHEBI:567361 |
| MDL Number | MFCD00153939 |
| SMILES | C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O |
| Synonym | 2-Chloro-2′C-deoxyadenosine, 2-Chloro-9-(2-deoxy-beta-D-arabinofuranosyl)adenine, CdA |
| IUPAC Name | (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | PTOAARAWEBMLNO-KVQBGUIXSA-N |
| Molecular Formula | C10H12ClN5O3 |
2'-Deoxyadenosine Anhydrous 98.0+%, TCI America™
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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-amino-9H-purin-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-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
| Molecular Formula | C10H13N5O3 |
2',3'-Dideoxyinosine 98.0+%, TCI America™
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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]-6,9-dihydro-1H-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]-6,9-dihydro-1H-purin-6-one |
| InChI Key | BXZVVICBKDXVGW-JHPDDGAFNA-N |
| Molecular Formula | C10H12N4O3 |
Clofarabine 98.0+%, TCI America™
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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,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-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,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | ADXUXRNLBYKGOA-GPGUAWMRNA-N |
| Molecular Formula | C10H12ClN5O3 |
eMolecules 5-CHLORO-5-DEOXYADENOSINE 5G
5000165199 5-CHLORO-5-DEOXYADENOSINE 5G
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Cambridge Isotope Laboratories 8-Hydroxy-2-deoxyguanosine (15N5 98%) CP 95% 1 mg
8-Hydroxy-2-deoxyguanosine (15N5 98%) CP 95% 1 mg
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Apexbio Technology LLC 2-Deoxyadenosine 958-09-8 100mg
2-Deoxyadenosine (CAS 958-09-8) is a synthetic purine nucleoside analog that functions as a demethylated nucleoside in biological systems Structurally similar to adenosine but lacking a hydroxyl group at the 2 position it selectively pairs with deoxythymidine during DNA synthesis 2-Deoxyadenosine influences regulatory pathways associated with DNA replication and repair serving as a molecular probe to study these processes It is extensively utilized in molecular biology and genomics for investigating DNA synthesis repair mechanisms and the dynamics of nucleic acid metabolism
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000354139 2 -DEOXYGUANOSINE 5 100MG
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Genscript Corporation CA15-3 25E3 mAb Mouse
beta test product of CA15-3 Antibody (25E3) mAb Mouse
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Meso Scale Discovery R-PLEX HUMAN CA15-3 ASSAY
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NC3368972 R-PLEX HUMAN CA15-3 ASSAY
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000366998 8-BROMO-2 -DEOXYADEN 10MM 1ML
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eMolecules 2'-Deoxyguanosine monohydrate | 312693-72-4 | | 1g
Ambeed | 2'-Deoxyguanosine monohydrate | 1g | 524990103 | A104006 | | 312693-72-4 | | 285.260 | C10H15N5O5
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