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

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

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

2′,3′-Dideoxycytidin, 98 %, Alfa Aesar™

2′,3′-Dideoxycytidin, 98 %, Alfa Aesar™

CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.221 MDL-Nummer: MFCD00012188 InChI-Schlüssel: WREGKURFCTUGRC-POYBYMJQSA-N Synonym: zalcitabine, 2',3'-dideoxycytidine, dideoxycytidine, ddcyd, hivid, ddc, cytidine, 2',3'-dideoxy, zalcitibine, ddc antiviral, 4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 IUPAC-Name: 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1CC(OC1CO)N2C=CC(=NC2=O)N

Alfa Aesar™ N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

Alfa Aesar™ 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

2',3'-Dideoxycytidin, 98 %, Acros Organics

2',3'-Dideoxycytidin, 98 %, Acros Organics

CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 InChI-Schlüssel: WREGKURFCTUGRC-POYBYMJQSA-N Synonym: zalcitabine, 2',3'-dideoxycytidine, dideoxycytidine, ddcyd, hivid, ddc, cytidine, 2',3'-dideoxy, zalcitibine, ddc antiviral, 4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 IUPAC-Name: 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1CC(OC1CO)N2C=CC(=NC2=O)N

2'-Desoxyzytidin, +99 %, ACROS Organics™

2'-Desoxyzytidin, +99 %, ACROS Organics™

CAS: 951-77-9 Summenformel: C9H13N3O4 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00006547 InChI-Schlüssel: CKTSBUTUHBMZGZ-UHFFFAOYNA-N Synonym: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC-Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1

Alfa Aesar™ 2'-Desoxyuridin, 99 %

Alfa Aesar™ 2'-Desoxyuridin, 99 %

CAS: 951-78-0 Summenformel: C9H12N2O5 Molekulargewicht (g/mol): 228.204 MDL-Nummer: MFCD00006527 InChI-Schlüssel: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine, deoxyuridine, uracil deoxyriboside, 2-deoxyuridine, 1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione, deoxyribose uracil, uridine, 2'-deoxy, 2'-desoxyuridine, unii-w78i7ay22c, ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Alfa Aesar™ Thymidin, 99 %

Alfa Aesar™ Thymidin, 99 %

CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.231 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonym: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Alfa Aesar™ 3'-Desoxythymidin

Alfa Aesar™ 3'-Desoxythymidin

CAS: 3416-05-5 Summenformel: C10H14N2O4 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00010570 InChI-Schlüssel: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonym: 3'-deoxythymidine, 2',3'-dideoxythymidine, 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione, dideoxythymidine, thymidine, 3'-deoxy, desoxythymidin, 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione, ddt & gm-csf PubChem CID: 65119 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

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-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloridyl SMILES: [Cl].NC1=NC(=O)N(C=C1)C1CC(O)C(CO)O1

Alfa Aesar™ 3'-azido-3'-Desoxythymidin, 98 %

Alfa Aesar™ 3'-azido-3'-Desoxythymidin, 98 %

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,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 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™ Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Monokaliumsalz, ca. 90 %

Alfa Aesar™ Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Monokaliumsalz, ca. 90 %

CAS: 68141-45-7 Summenformel: C21H27KN7O17P3 Molekulargewicht (g/mol): 781.499 MDL-Nummer: MFCD00148915 InChI-Schlüssel: YUTBYWSDZWYADH-QYZPTAICSA-M Synonym: nadp monopotassium salt PubChem CID: 131675654 IUPAC-Name: Kalium; 1-[(2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboximidat 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)OP(=O)(O)O)O)O)O)C(=N)[O-].[K+]

Alfa Aesar™ 3'-Deoxyadenosin, 98 %

Alfa Aesar™ 3'-Deoxyadenosin, 98 %

CAS: 73-03-0 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00037998 InChI-Schlüssel: OFEZSBMBBKLLBJ-BAJZRUMYSA-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-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Alfa Aesar™ Guanosin-5'-Triphosphat-Dinatriumsalz

Alfa Aesar™ Guanosin-5'-Triphosphat-Dinatriumsalz

CAS: 56001-37-7 Summenformel: C10H12N5O14P3 Molekulargewicht (g/mol): 519.15 MDL-Nummer: MFCD00083629,MFCD00083629 InChI-Schlüssel: XKMLYUALXHKNFT-UUOKFMHZSA-J Synonym: guanosine 5'-triphosphate, guanosine-5'-triphosphate disodium salt dihydrate gtp, guanosine-triphosphate, guanosine 5'-triphosphate 4-, gtp 4-, 2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate, 2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC-Name: Dinatrium; (2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3,4-Diolat SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

2'-Desoxyadenosinhydrat, ≥ 99 %, ACROS Organics™

2'-Desoxyadenosinhydrat, ≥ 99 %, ACROS Organics™

CAS: 16373-93-6 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00149364 InChI-Schlüssel: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine monohydrate, 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 PubChem CID: 9549172 IUPAC-Name: (2R,3S,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; Hydrat SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

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

Adenosin-5'-Diphosphate, Dinatriumsalzhydrat, 98 %, ACROS Organics™

Adenosin-5'-Diphosphate, Dinatriumsalzhydrat, 98 %, ACROS Organics™

CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00066635 InChI-Schlüssel: ORKSTPSQHZNDSC-IDIVVRGQSA-L Synonym: adenosine 5'-diphosphate disodium salt, adenosine-5'-diphosphate disodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate, adenosine 5'-diphosphate disodium salt hydrate, adenosine, 5'-diphosphoric acid, disodium salt, adenosine 5'-trihydrogen diphosphate , disodium salt, trinosin s hydrate, disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate, adenosine 5'-trihydrogen diphosphate , sodium salt 1:2, disodium adp hydrate PubChem CID: 85315 IUPAC-Name: disodium hydrogen ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Adenosin-5'-diphosphat-Dinatriumsalzdihydrat, Affymetrix/USB™

Adenosin-5'-diphosphat-Dinatriumsalzdihydrat, Affymetrix/USB™

CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00066635 InChI-Schlüssel: ORKSTPSQHZNDSC-IDIVVRGQSA-L Synonym: adenosine 5'-diphosphate disodium salt, adenosine-5'-diphosphate disodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate, adenosine 5'-diphosphate disodium salt hydrate, adenosine, 5'-diphosphoric acid, disodium salt, adenosine 5'-trihydrogen diphosphate , disodium salt, trinosin s hydrate, disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate, adenosine 5'-trihydrogen diphosphate , sodium salt 1:2, disodium adp hydrate PubChem CID: 85315 IUPAC-Name: Dinatrium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-Wasserstoffphosphat SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Alfa Aesar™ Guanosin-5'-Diphosphat-Dinatriumsalz

Alfa Aesar™ Guanosin-5'-Diphosphat-Dinatriumsalz

CAS: 7415-69-2 Summenformel: C10H13N5Na2O11P2 Molekulargewicht (g/mol): 487.17 MDL-Nummer: MFCD00084665 InChI-Schlüssel: LTZCGDIGAHOTKN-JTPGBVSTSA-L Synonym: 5-gdp pound not2na PubChem CID: 134129638 IUPAC-Name: disodium hydrogen ({[(3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1OC(COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O

Alfa Aesar™ 2'-Deoxyguanosine

Alfa Aesar™ 2'-Deoxyguanosine

CAS: 961-07-9 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00080300 InChI-Schlüssel: YKBGVTZYEHREMT-KVQBGUIXSA-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]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

Alfa Aesar™ 5-Bromo-2'-Desoxyuridin, 99 %

Alfa Aesar™ 5-Bromo-2'-Desoxyuridin, 99 %

CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.1 MDL-Nummer: MFCD00006529 InChI-Schlüssel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine, broxuridine, bromodeoxyuridine, brdu, 5-bromodeoxyuridine, 5-brdu, budr, 5-bromouracil deoxyriboside, bromouracil deoxyriboside, 5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-Name: 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

Alfa Aesar™ 2'-Fluor-2'-Desoxyuridin, 99 %

Alfa Aesar™ 2'-Fluor-2'-Desoxyuridin, 99 %

CAS: 784-71-4 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.194 MDL-Nummer: MFCD01317293 InChI-Schlüssel: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine, 2'-fluoro-2'-deoxyuridine, unii-y2yc903qw8, uridine, 2'-deoxy-2'-fluoro, 2'-deoxy-2'-fluoro-uridine, 2-fluoro-2-deoxyuridine, 1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione, 2'fluoro-2'-deoxyuridine, 1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione, pubchem14203 PubChem CID: 150851 IUPAC-Name: 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F

Alfa Aesar™ 6-Chloropurin-2'-desoxyribosid, 97 %

Alfa Aesar™ 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

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,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Alfa Aesar™ Adenosin-5'-Triphosphat-Dinatriumsalsalzhydrat, reinst, 98 %

Alfa Aesar™ Adenosin-5'-Triphosphat-Dinatriumsalsalzhydrat, reinst, 98 %

CAS: 34369-07-8 Summenformel: C10H16N5Na2O14P3 Molekulargewicht (g/mol): 569.16 MDL-Nummer: MFCD00150754 InChI-Schlüssel: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synonym: atp disodium salt hydrate, atp disodium salt, atp disodium hydrate, adenosine 5'-triphosphate disodium salt hydrate, atp disodium salt trihydrate, 56-65-5 non-sodium, 987-65-5 anhydrous, 5 inverted exclamation marka-atp-na2, adenosine 5'-triphosphate disodium sal& PubChem CID: 131664345 IUPAC-Name: Dinatrium; [[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-phosphat; Hydrat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

5-Bromo-2'-Desoxyuridin, +99 %, ACROS Organics™

5-Bromo-2'-Desoxyuridin, +99 %, ACROS Organics™

CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.09 MDL-Nummer: MFCD00006529 InChI-Schlüssel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine, broxuridine, bromodeoxyuridine, brdu, 5-bromodeoxyuridine, 5-brdu, budr, 5-bromouracil deoxyriboside, bromouracil deoxyriboside, 5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-Name: 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

Alfa Aesar™ 2',3'-Dideoxyinosin, 98 %

Alfa Aesar™ 2',3'-Dideoxyinosin, 98 %

CAS: 69655-05-6 Summenformel: C10H12N4O3 Molekulargewicht (g/mol): 236.231 MDL-Nummer: MFCD00077728 InChI-Schlüssel: BXZVVICBKDXVGW-NKWVEPMBSA-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]-3H-purin-6-on SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

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