Purine 2'-deoxyribonucleosides

N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

CAS: 4546-72-9 Summenformel: C17H17N5O4 Molekulargewicht (g/mol): 355.354 MDL-Nummer: MFCD00009628 InChI-Schlüssel: 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]benzamid SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %

CAS: 85326-10-9 Summenformel: C20H33N5O5Si Molekulargewicht (g/mol): 451.599 MDL-Nummer: MFCD04972287 InChI-Schlüssel: 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-methylpropanamid 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

2-Amino-2'-Fluor-2'-Desoxyadenosin, 99 %

2-Amino-2'-Fluor-2'-Desoxyadenosin, 99 %

CAS: 134444-47-6 Summenformel: C10H13FN6O3 Molekulargewicht (g/mol): 284.25 MDL-Nummer: MFCD00900994 InChI-Schlüssel: MHWHYOFBOWTAHZ-UHFFFAOYNA-N Synonym: 2-amino-2'-deoxy-2'-fluoroadenosine, 2'-fluoro-2,6-diaminopurine-2'-deoxyriboside, 2-amino-2'-fluoro-2'-deoxyadenosine, 2'-amino-2'-deoxy-2-fluoroadenosine, 2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol, 2-amino-2/'-deoxy-2/'-fluoroadenosine, adenosine, 2-amino-2'-deoxy-2'-fluoro, 2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine, 1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose PubChem CID: 9971101 IUPAC-Name: 5-(2,6-diamino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1

2,2'-Diamino-2'-Desoxyadenosin, 98 %

2,2'-Diamino-2'-Desoxyadenosin, 98 %

CAS: 215943-79-6 Summenformel: C10H15N7O3 Molekulargewicht (g/mol): 281.28 MDL-Nummer: MFCD09750839 InChI-Schlüssel: 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

6-Chloropurin-2'-desoxyribosid, 97 %

6-Chloropurin-2'-desoxyribosid, 97 %

CAS: 4594-45-0 Summenformel: C10H11ClN4O3 Molekulargewicht (g/mol): 270.673 MDL-Nummer: MFCD00083282 InChI-Schlüssel: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC-Name: (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

2'-Amino-2'-Desoxyinosin, 98 %

2'-Amino-2'-Desoxyinosin, 98 %

CAS: 75763-51-8 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD09750831 InChI-Schlüssel: 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-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N

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