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Nukleoside und Analoga

Nukleoside und Analoga

Stickstoffbasen, die kovalent mit einem Zucker mit und ohne Phosphatgruppen verbunden sind; Verwendung für Synthese, Zellsignalgebung und als Kofaktoren bei enzymatischen Reaktionen; dazu gehören Pyrimidin, Purin, Pyridin, Flavin, Pyrrolopyrimidin und Triazolvarianten.
Pyrimidin-Nukleoside (104)
Purinnukleoside (70)
Purinnukleotide (48)
Pyridinnukleotide (38)
Flavinnukleotide (6)
Triazol-Ribonukleoside und -Ribonukleotide (6)
Benzimidazol-Ribonukleoside und Ribonukleotide (3)
Nukleosid- und Nukleotid-Analoga (3)
Pyrrolopyrimidin-Nukleoside und Nukleotide (1)

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1 – 15 von 131 Ergebnisse
1

Thermo Scientific Alfa Aesar 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
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
2

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
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
3

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
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
4

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
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
6

MP Biomedicals 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

EDGE
InChI-Schlüssel ORKSTPSQHZNDSC-WCYUCLFNNA-L
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
7
Sonderaktionen verfügbar

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
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
8

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
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
9

Thermo Scientific Acros 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
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
10
Sonderaktionen verfügbar

Thermo Scientific Alfa Aesar 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
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
12

Thermo Scientific Acros Trifluorothymidin, 98 %, Thermo Scientific Chemicals

CAS: 70-00-8 Summenformel: C10H11F3N2O5 Molekulargewicht (g/mol): 296.20 MDL-Nummer: MFCD00006534 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: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

InChI-Schlüssel VSQQQLOSPVPRAZ-RRKCRQDMSA-N
IUPAC-Name 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion
PubChem CID 6256
CAS 70-00-8
ChEBI CHEBI:75179
MDL-Nummer MFCD00006534
Molekulargewicht (g/mol) 296.20
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
Synonym trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd
Summenformel C10H11F3N2O5
13

Thermo Scientific Alfa Aesar (E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals

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-[(E)-2-Bromethenyl]-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(\C=C\Br)C(=O)NC1=O

InChI-Schlüssel ODZBBRURCPAEIQ-PIXDULNESA-N
IUPAC-Name 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID 446727
CAS 69304-47-8
MDL-Nummer MFCD00058585
Molekulargewicht (g/mol) 333.14
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Synonym brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Summenformel C11H13BrN2O5
14

Thermo Scientific Chemicals Adenosin-5'-Triphosphat-Dinatriumsalsalzhydrat, 99 %, Wasser <10 %

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
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
15

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
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