accessibility menu, dialog, popup

UserName
Viewing profile as user:

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) 
  • (2)
  • (5)
  • (21)
  • (8)
  • (2)
  • (5)
  • (11)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
Quantity 
  • (24)
  • (3)
  • (1)
  • (6)
  • (1)
  • (1)
  • (9)
  • (3)
  • (11)
  • (16)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (31)
  • (37)
  • (1)
Percent Purity 
  • (6)
  • (4)
  • (4)
  • (6)
  • (1)
  • (3)
  • (2)
  • (4)
  • (14)
  • (21)
  • (3)

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)
  • (11)
  • (2)
  • (3)
  • (14)
  • (15)
  • (5)
  • (3)
  • (9)
  • (1)
  • (3)
  • (110)
  • (1)
  • (2)
  • (1)
  • (10)
  • (19)
  • (3)
  • (54)
  • (8)

special interests

  • (135)

Molecular Weight (g/mol)

  • (2)
  • (5)
  • (21)
  • (8)
  • (2)
  • (5)
  • (11)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Quantity

  • (24)
  • (3)
  • (1)
  • (6)
  • (1)
  • (1)
  • (9)
  • (3)
  • (11)
  • (16)
  • (1)
  • (1)
  • (2)

Physical Form

  • (31)
  • (37)
  • (1)

Percent Purity

  • (6)
  • (4)
  • (4)
  • (6)
  • (1)
  • (3)
  • (2)
  • (4)
  • (14)
  • (21)
  • (3)

Search Within Results
Keyword Search:
31 – 45 of 248 results
31

Cladribine 98.0+%, TCI America™

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
32

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
33

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
34

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
35

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
36

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
37

Cordycepin from Cordyceps militaris 98.0+%, TCI America™

CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-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-PNFQIUPPNA-N
Molecular Formula C10H13N5O3
38

Selleck Chemical LLC 2 3 -Dideoxyadenosine

2 3 -Dideoxyadenosine (ddA ddAdo) is an anti-human immunodeficiency virus agent against human immunodeficiency virus (HIV) and human hepatitis B virus (HBV) replication

ENCOMPASS_PREFERRED
39

Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-2'-deoxyadenosine antileukemic | 4291-63-8 | MFCD00153939 | 25MG

2-Chloro-2'-deoxyadenosine antileukemic | Purity: >=98% (HPLC) | Mol Wt: 285.69 | 4291-63-8 | MFCD00153939 | 25MG

ENCOMPASS
40

Medchemexpress LLC Adenosine, 5'-deoxy- | 4754-39-6 | 99.9% | 251.246 | 50 MG
SDP

5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. It shows anti-orthopoxvirus activity.

  • Oxidized nucleoside
  • Found in the urine of normal subjects
  • Shows anti-orthopoxvirus activity

ENCOMPASS_PREFERRED
41

Cayman Chemical 2-Fluoro-2-deoxyadenosIn 5g

A prodrug form of 2-F-adenine; reduces mean tumor weight in an E. coli purine nucleoside phosphorylase-expressing D54 glioblastoma mouse xenograft model at 100 mg/kg

ENCOMPASS_PREFERRED
42

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
43

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
44

Medchemexpress LLC 2'-Deoxyguanosine (standard) | 961-07-9 | MFCD00080300 | 99.2% | 267.24 | 50 MG
SDP

2'-Deoxyguanosine (Standard) is the analytical standard for 2'-Deoxyguanosine. It is intended for research and analytical applications. This purine nucleoside exhibits diverse biological activities, including inducing DNA division in mouse thymus cells and acting as a potent cell division inhibitor in plant cells. In vitro, it inhibits the clonal growth of HL-60 and K562 leukemia cells with IC50 values of 50 and 80 μM, respectively.

  • Analytical standard for 2'-deoxyguanosine
  • Intended for research and analytical applications
  • Induces DNA division in mouse thymus cells
  • Potent cell division inhibitor in plant cells
  • Inhibits clonal growth of HL-60 and K562 leukemia cells
  • Used in qualitative, quantitative, and methodological research experiments
  • Suitable for HPLC, GC, and MS applications

ENCOMPASS_PREFERRED
45

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