Nucleosides, nucleotides, and analogues

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, ACROS Organics ™

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, ACROS Organics ™

CAS: 53-84-9 Summenformel: C21H27N7O14P2·xH2O Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150381 InChI-Schlüssel: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

Thermo Scientific™ Puromycin, 10 mg/ml in destilliertem Wasser, steril filtriert, Alfa Aesar™

Thermo Scientific™ Puromycin, 10 mg/ml in destilliertem Wasser, steril filtriert, Alfa Aesar™

CAS: 53-79-2 Summenformel: C22H29N7O5 Molekulargewicht (g/mol): 471.518 MDL-Nummer: MFCD00012691 InChI-Schlüssel: RXWNCPJZOCPEPQ-NVWDDTSBSA-N PubChem CID: 439530 ChEBI: CHEBI:17939 IUPAC-Name: (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamid SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)N)O

Thermo Scientific™ N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

Thermo Scientific™ 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

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

Alfa Aesar™ 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'-Desoxycytidinhydrochlorid, 98 %, Acros Organics™

2'-Desoxycytidinhydrochlorid, 98 %, Acros Organics™

CAS: 3992-42-5 Summenformel: C9H13ClN3O4 Molekulargewicht (g/mol): 262.67 MDL-Nummer: MFCD00012840 InChI-Schlüssel: RGRYRUDWHSHWGG-UHFFFAOYNA-N Synonym: 2'-deoxycytidine hydrochloride, deoxycytidine hydrochloride, cytidine, 2'-deoxy-, monohydrochloride, 2'-deoxycytidine hcl, unii-x8fx60e66d, 2'-deoxycytidine monohydrochloride, cytidine, 2'-deoxy-, hydrochloride 1:1, cytosine deoxyriboside hydrochloride, dc.hcl PubChem CID: 107488 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on; Hydrochlorid SMILES: [Cl].NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1

Alfa Aesar™ 2-Amino-2'-Fluor-2'-Desoxyadenosin, 99 %

Alfa Aesar™ 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

3'-Azido-3'-Desoxythymidin, 98 %, Acros Organics ™

3'-Azido-3'-Desoxythymidin, 98 %, Acros Organics ™

CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: HBOMLICNUCNMMY-XLPZGREQSA-N Synonym: azt; azidothymidine; zdv; zidovudine, 1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC-Name: 1-[(2R,5S)-4-Azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Trifluorothymidin, 98 %, Acros Organics

Trifluorothymidin, 98 %, Acros Organics

CAS: 70-00-8 Summenformel: C10H11F3N2O5 Molekulargewicht (g/mol): 296.2 InChI-Schlüssel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine, trifluorothymidine, viroptic, 5-trifluorothymidine, trifluridina, trifluridinum, virophta, trifluoromethyldeoxyuridine, f3tdr, f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)O

Alfa Aesar™ (E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %

Alfa Aesar™ (E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %

CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molekulargewicht (g/mol): 333.14 MDL-Nummer: MFCD00058585 InChI-Schlüssel: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine, bvdu, brivudin, helpin, e-5-2-bromovinyl-2'-deoxyuridine, bromovinyldeoxyuridine, zostex, brivudine inn, brivudinum inn-latin, brivudina inn-spanish PubChem CID: 446727 IUPAC-Name: 5-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

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