Nukleoside und Analoga

Nukleoside und Analoga










Beta-Nicotinamid-Adenin-Dinukleotid, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N 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: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
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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 |
PubChem CID | 15938971 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
MDL-Nummer | MFCD00150377 |
Molekulargewicht (g/mol) | 663.43 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Summenformel | C21H27N7O14P2 |
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-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(C2CC(O)C(CO)O2)C(=O)NC1=O
InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 5789 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Summenformel | C10H14N2O5 |
Thermo Scientific Chemicals 3'-azido-3'-Desoxythymidin, 98 %
CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: HBOMLICNUCNMMY-CFQLRCIDNA-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 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChI-Schlüssel | HBOMLICNUCNMMY-CFQLRCIDNA-N |
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PubChem CID | 455007 |
CAS | 30516-87-1 |
MDL-Nummer | MFCD00006536 |
Molekulargewicht (g/mol) | 267.25 |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
Summenformel | C10H13N5O4 |
Thermo Scientific Chemicals (+)-5-Fluor-2'-Desoxyuridin, ≥ 99 %
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
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IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 5790 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
MDL-Nummer | MFCD00006530 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Summenformel | C9H11FN2O5 |
CAS | 50-89-5 |
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Summenformel | C10H14N2O5 |
Gemcitabine hydrochloride, Tocris Bioscience™
CAS: 122111-03-9 Summenformel: C9H12ClF2N3O4 Molekulargewicht (g/mol): 299.659 InChI-Schlüssel: OKKDEIYWILRZIA-OSZBKLCCSA-N Synonym: gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl PubChem CID: 44558863 ChEBI: CHEBI:31647 IUPAC-Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride SMILES: [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-]
InChI-Schlüssel | OKKDEIYWILRZIA-OSZBKLCCSA-N |
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IUPAC-Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride |
PubChem CID | 44558863 |
CAS | 122111-03-9 |
ChEBI | CHEBI:31647 |
Molekulargewicht (g/mol) | 299.659 |
SMILES | [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-] |
Synonym | gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl |
Summenformel | C9H12ClF2N3O4 |
Adenosin-5'-Diphosphat-Dinatriumsalz, MP Biomedicals™
CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00150927 InChI-Schlüssel: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: Adenosin 5'-Diphosphat-Dinatriumsalz,Adenosin-5'-diphosphat-Dinatriumsalz,Natrium-2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl-methyl-hydrogendiphosphat,Adenosin 5'-Diphosphat Dinatriumsalsalzhydrat,Adenosin,5'-Diphosphorsäure, Dinatriumsalz,Adenosin 5'-trihydrogendiphosphat, Dinatriumsalz,Trinosin-s-hydrat,Dinatriumwasserstoff 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-Dihydroxyoxolan-2-yl Methyl Phosphonato Oxyphosphonate,Adenosin5'-trihydrogendiphosphat, Natriumsalz1:2,Dinatrium-ADP-Hydrat PubChem CID: 85315 IUPAC-Name: Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat 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

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InChI-Schlüssel | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
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IUPAC-Name | Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat |
PubChem CID | 85315 |
CAS | 16178-48-6 |
MDL-Nummer | MFCD00150927 |
Molekulargewicht (g/mol) | 471.17 |
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 |
Synonym | Adenosin 5'-Diphosphat-Dinatriumsalz,Adenosin-5'-diphosphat-Dinatriumsalz,Natrium-2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl-methyl-hydrogendiphosphat,Adenosin 5'-Diphosphat Dinatriumsalsalzhydrat,Adenosin,5'-Diphosphorsäure, Dinatriumsalz,Adenosin 5'-trihydrogendiphosphat, Dinatriumsalz,Trinosin-s-hydrat,Dinatriumwasserstoff 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-Dihydroxyoxolan-2-yl Methyl Phosphonato Oxyphosphonate,Adenosin5'-trihydrogendiphosphat, Natriumsalz1:2,Dinatrium-ADP-Hydrat |
Summenformel | C10H13N5Na2O10P2 |
Thermo Scientific Chemicals Adenosin-5'-Triphosphat-Dinatriumsalsalzhydrat, 98 %
CAS: 34369-07-8 Summenformel: C10H14N5Na2O13P3 Molekulargewicht (g/mol): 551.15 MDL-Nummer: MFCD00150755 InChI-Schlüssel: TTWYZDPBDWHJOR-WCYUCLFNNA-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: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
InChI-Schlüssel | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
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IUPAC-Name | Dinatrium; [[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-phosphat; Hydrat |
PubChem CID | 131664345 |
CAS | 34369-07-8 |
MDL-Nummer | MFCD00150755 |
Molekulargewicht (g/mol) | 551.15 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
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 |
Summenformel | C10H14N5Na2O13P3 |
β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, Thermo Scientific Chemicals ™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N 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: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
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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 |
PubChem CID | 15938971 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
MDL-Nummer | MFCD00150377 |
Molekulargewicht (g/mol) | 663.43 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Summenformel | C21H27N7O14P2 |
Flavin-Adenin-Dinukleotiddinatriumsalsalzhydrat, 94 % (Trockengewicht), Wasser <10 %, Thermo Scientific Chemicals
CAS: 1891059-93-0 Summenformel: C27H31N9Na2O15P2 Molekulargewicht (g/mol): 829.52 MDL-Nummer: MFCD00151217 InChI-Schlüssel: XLRHXNIVIZZOON-SJFBGTSINA-L Synonym: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 IUPAC-Name: Dinatrium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]-phosphat; Hydrat SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
InChI-Schlüssel | XLRHXNIVIZZOON-SJFBGTSINA-L |
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IUPAC-Name | Dinatrium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]-phosphat; Hydrat |
PubChem CID | 131675332 |
CAS | 1891059-93-0 |
MDL-Nummer | MFCD00151217 |
Molekulargewicht (g/mol) | 829.52 |
SMILES | [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn |
Summenformel | C27H31N9Na2O15P2 |
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-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(C2CC(O)C(CO)O2)C(=O)NC1=O
InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 5789 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
MDL-Nummer | MFCD00006537 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Summenformel | C10H14N2O5 |
Thermo Scientific Chemicals Adenosin-5'-Diphosphate, Dinatriumsalzhydrat, 98 %
CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00150927 InChI-Schlüssel: ORKSTPSQHZNDSC-WCYUCLFNNA-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 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
InChI-Schlüssel | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
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PubChem CID | 85315 |
CAS | 16178-48-6 |
MDL-Nummer | MFCD00150927 |
Molekulargewicht (g/mol) | 471.17 |
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 |
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 |
Summenformel | C10H13N5Na2O10P2 |
5-Fluor-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
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IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 5790 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
MDL-Nummer | MFCD00006530 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Summenformel | C9H11FN2O5 |
Thermo Scientific Chemicals 5-Bromo-2'-Desoxyuridin, +99 %
CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.10 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: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
InChI-Schlüssel | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
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IUPAC-Name | 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 6035 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
MDL-Nummer | MFCD00006529 |
Molekulargewicht (g/mol) | 307.10 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
Summenformel | C9H11BrN2O5 |