Purine nucleosides
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
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
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
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
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
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
2'-Deoxyguanosine Hydrate 99.0+%, TCI America™
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]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
TARGETMOL CHEMICALS INC 3-DEOXYGUANOSINE 100MG
Also available in 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 3'-Deoxyguanosine is a ligand that can be complexed with enzymes such as purine nucleoside phosphorylase and receptors. purity: 98%
Cayman Chemical N6-benzoyl-2'-Deoxyadenosine, Purity: ≥95%, CAS: 4546-72-9, 10 g
A nucleoside building block; has been used in the synthesis of various oligonucleotides
TARGETMOL CHEMICALS INC 5-FLUORO-5-DEOXYADENOSIN 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 5'-Fluoro-5'-deoxyadenosine (5'-Fluoro-5'-deoxy-adenosine) is utilized commonly as a tool for studying the Actinomycete bacterium Streptomyces cattleya. purity: 97%
eMolecules 8-Bromo-2'-deoxyadenosine | 14985-44-5 | | 1g
Combi-Blocks | 8-Bromo-2'-deoxyadenosine | 1g | 457917203 | QB-6653 | 95.000 | 14985-44-5 | | 330.142 | C10H12BrN5O3
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Apexbio Technology LLC Cordycepin 73-03-0 20mg
Cordycepin (73-03-0) is a small-molecule inhibitor targeting pro-inflammatory cytokines such as IL-1 IL-6 and TNF- It is designed to inhibit inflammatory signaling pathways thereby regulating immune and inflammatory responses Cordycepin exerts its biological activity primarily through interference with RNA synthesis by incorporation into RNA chains leading to premature termination and inhibition of protein translation In cell-based studies cordycepin demonstrates inhibitory activity with IC50 values in the low micromolar range (approximately 5-15 M) depending on experimental conditions and cell models Based on these pharmacological properties cordycepin holds research potential in inflammation regulation immune-response modulation tuberculosis infection modeling and RNA transcription studies
Apexbio Technology LLC 6-O-Propynyl-2-deoxyguanosine 5mg
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
Cayman Chemical 2'-Fluoro-2'-deoxyadenosine, Purity: ≥98%, CAS: 64183-27-3, 1 g
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
Cayman Chemical 2'-Fluoro-2'-deoxyadenosine, Purity: ≥98%, CAS: 64183-27-3, 500 mg
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