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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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31 – 45 of 261 results
31

2'-Deoxyinosine 98.0+%, TCI America™

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
32

2',3'-Dideoxyadenosine 98.0+%, TCI America™

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
33

2'-Deoxyadenosine Monohydrate 99.0+%, TCI America™

CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-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,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate PubChem CID: 9549172 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 9549172
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
MDL Number MFCD00149364
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](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,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate
IUPAC Name (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key OLXZPDWKRNYJJZ-YUZWJPFSNA-N
Molecular Formula C10H13N5O3
34

N2-Isobutyryl-2'-deoxyguanosine 98.0+%, TCI America™

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
35

2'-Deoxyadenosine Anhydrous 98.0+%, TCI America™

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
36

2',3'-Dideoxyinosine 98.0+%, TCI America™

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
37

Clofarabine 98.0+%, TCI America™

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
38

Apexbio Technology LLC 6-O-Propynyl-2-deoxyguanosine 1mL(10 mM in DMSO)
SDP

6-O-Propynyl-2-deoxyguanosine (CAS 1640051-47-3) is a modified nucleoside featuring an alkyne functional group at the 6-position of deoxyguanosine This structural modification enables its use in bioorthogonal click chemistry reactions facilitating site-specific labeling and conjugation in nucleic acid research The alkynyl group serves as a chemical handle for copper-catalyzed azide-alkyne cycloaddition allowing researchers to attach probes or other functional molecules 6-O-Propynyl-2-deoxyguanosine is utilized for studying DNA structure dynamics and for the development of modified oligonucleotides in biochemical and molecular biology assays

ENCOMPASS_PREFERRED
39

Ambeed AMBEED

5000883364 2-AMINO-2-DEOXYADENOSINE 5G

ENCOMPASS_PREFERRED
40

eMolecules​ 892-48-8 | 5'-CHLORO-5'-DEOXYADENOSINE | AstaTech | MFCD00049038 | 285.690 | C10H12ClN5O3 | 95.000 | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O | 5g | 296380143

5'-CHLORO-5'-DEOXYADENOSINE | AstaTech | 892-48-8 | MFCD00049038 | 285.690 | C10H12ClN5O3 | 95.000 | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O | 5g | 296380143

ENCOMPASS_PREFERRED
41

Cambridge Isotope Laboratories 2-Deoxyadenosine 5-triphosphate ammonium salt (13C10 98% 15N5 96-98%) CP 90% (in solution) 20 umol

2-Deoxyadenosine 5-triphosphate ammonium salt (13C10 98% 15N5 96-98%) CP 90% (in solution) 20 umol

ENCOMPASS
42

Medchemexpress LLC Deoxyguanosine triphosphate trisodium solution | 93919-41-6 | 99.95% | 573.13 | 28.66 MG
SDP

Deoxyguanosine triphosphate (dGTP) trisodium solution (100mM) is a nucleotide precursor in cells for DNA synthesis. It is used in reverse transcription-polymerase chain reaction (RT-PCR) for DNA amplification. Deoxyguanosine triphosphate is abnormally elevated in the red blood cells of individuals with immunodeficiency related to purine nucleoside phosphorylase deficiency, and it can be regarded as a potential toxic metabolite.

  • Nucleotide precursor for DNA synthesis.
  • Used in reverse transcription-polymerase chain reaction (RT-PCR) for DNA amplification.

ENCOMPASS_PREFERRED
43

Medchemexpress LLC Deoxyguanosine triphosphate trisodium | 93919-41-6 | 573.13 | 5 ML
SDP

Deoxyguanosine triphosphate (dGTP) trisodium, 100 mM Solution, PCR Grade is one of the raw materials used by DNA polymerase to synthesize long DNA chains during DNA replication. It is also used in reverse transcription polymerase chain reaction (RT-PCR) for DNA amplification. This product is provided in the form of aqueous solution.

  • Provided in the form of aqueous solution.
  • Used by DNA polymerase to synthesize long DNA chains during DNA replication.
  • Used in reverse transcription polymerase chain reaction (RT-PCR) for DNA amplification.

ENCOMPASS_PREFERRED
44

Apexbio Technology LLC 2-Deoxyadenosine 958-09-8 100mg
SDP

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

ENCOMPASS_PREFERRED
45

Medchemexpress LLC 2'-Deoxyadenosine monohydrate | 16373-93-6 | 99.9% | 269.26 | 25 G
SDP

2'-Deoxyadenosine monohydrate is an adenine nucleoside that inhibits glucose-stimulated insulin release. It also inhibits glucose-stimulated increases in islet cyclic AMP (cAMP) accumulation, activates caspase-3, promotes apoptosis, inhibits the activity of S-adenosyl-L-homocysteine hydrolase (SAHH), and inhibits the growth of various cells, demonstrating an anticancer effect on colon cancer.

  • Inhibits glucose-stimulated insulin release.
  • Inhibits glucose-stimulated increases in islet cyclic AMP accumulation.
  • Activates caspase-3 and promotes apoptosis.
  • Inhibits the activity of S-adenosyl-L-homocysteine hydrolase (SAHH).
  • Inhibits the growth of various cells.
  • Has an anticancer effect on colon cancer.
  • Appears as a solid, white to off-white substance.
  • Initial source is microorganisms (Streptomyces jiujiangensis).

ENCOMPASS_PREFERRED