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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.
Purinnukleotide (16)
Pyridinnukleotide (3)
Pyrimidin-Nukleoside (10)
Pyrimidin-Nukleotide (9)
Triazol-Ribonukleoside und -Ribonukleotide (1)

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1

β-Nicotinamid-adenin-dinucleotid, oxidiert, freie Säure, 99 %, MP Biomedicals™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,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 Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
3

1-Beta-D-Ribofuranosyl-1,2,4-Triazol-3-Carbonsäure-Methylester (Ribavirin-Verunreinigung H), TRC

CAS: 38934-69-9 Summenformel: C9 H13 N3 O7 Molekulargewicht (g/mol): 275.22 Synonym: 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639 IUPAC-Name: [(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl] 1H-1,2,4-Triazol-3-ylmethylcarbonat SMILES: OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O

IUPAC-Name [(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl] 1H-1,2,4-Triazol-3-ylmethylcarbonat
CAS 38934-69-9
Molekulargewicht (g/mol) 275.22
SMILES OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O
Synonym 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639
Summenformel C9 H13 N3 O7
4

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

EDGE
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
5

Thermo Scientific Chemicals Adenosin-5'Ddiphosphat-Tripilithiumsalz, 98 %

CAS: 31008-64-7 Summenformel: C10H12Li3N5O10P2 Molekulargewicht (g/mol): 445.00 MDL-Nummer: MFCD00065469 InChI-Schlüssel: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC-Name: Trilithium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-phosphat SMILES: [Li+].[Li+].[Li+].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 LZGPPAHUZSOGHJ-DJXXCMMGNA-K
IUPAC-Name Trilithium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-phosphat
PubChem CID 56841973
CAS 31008-64-7
MDL-Nummer MFCD00065469
Molekulargewicht (g/mol) 445.00
SMILES [Li+].[Li+].[Li+].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 trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
Summenformel C10H12Li3N5O10P2
6

Adenosin-5'-Diphosphat, MP Biomedicals

CAS: 58-64-0 Summenformel: C10H15N5O10P2 Molekulargewicht (g/mol): 427.203 MDL-Nummer: MFCD00066473 InChI-Schlüssel: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: Adenosin-5'-Diphosphat,Adenosindiphosphat,Adenosin-Pyrophosphat,Adenosin-5'-Trihydrogendiphosphat,Adenosin-Diphosphat,Adenosin-5'-Pyrophosphat,ADP-Nukleotid,5'-Adenylphosphorsäure,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC-Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonohydrogenphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

InChI-Schlüssel XTWYTFMLZFPYCI-KQYNXXCUSA-N
IUPAC-Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonohydrogenphosphat
PubChem CID 6022
CAS 58-64-0
ChEBI CHEBI:16761
MDL-Nummer MFCD00066473
Molekulargewicht (g/mol) 427.203
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Synonym Adenosin-5'-Diphosphat,Adenosindiphosphat,Adenosin-Pyrophosphat,Adenosin-5'-Trihydrogendiphosphat,Adenosin-Diphosphat,Adenosin-5'-Pyrophosphat,ADP-Nukleotid,5'-Adenylphosphorsäure,adp nucleotide,5'-adenylphosphoric acid
Summenformel C10H15N5O10P2
7

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
8

Cytidin 5'-Monophosphat, TRC

CAS: 63-37-6 Summenformel: C9 H14 N3 O8 P Molekulargewicht (g/mol): 323.2 Synonym: 5'-Cytidylic acid,5'-CMP,CMP,CMP (nucleotide),Cytidine 5'-(dihydrogen phosphate),Cytidine 5'-monophosphate,Cytidine 5'-monophosphoric acid,Cytidine 5'-phosphate,Cytidine 5'-phosphoric acid,Cytidine monophosphate,Cytidine, mono(dihydrogen phosphate) (ester),Cytidylic acid,Cytosine 5'-monophosphate IUPAC-Name: [(2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogenphosphat SMILES: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O

IUPAC-Name [(2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogenphosphat
CAS 63-37-6
Molekulargewicht (g/mol) 323.2
SMILES NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O
Synonym 5'-Cytidylic acid,5'-CMP,CMP,CMP (nucleotide),Cytidine 5'-(dihydrogen phosphate),Cytidine 5'-monophosphate,Cytidine 5'-monophosphoric acid,Cytidine 5'-phosphate,Cytidine 5'-phosphoric acid,Cytidine monophosphate,Cytidine, mono(dihydrogen phosphate) (ester),Cytidylic acid,Cytosine 5'-monophosphate
Summenformel C9 H14 N3 O8 P
9

Uridin 5'-Monophosphat, TRC

CAS: 58-97-9 Summenformel: C9H13N2O9P Molekulargewicht (g/mol): 324.18 Synonym: 5'-Uridylic Acid,Uridylic Acid,5'-UMP,UMP,Uridine 5'-(Dihydrogen Phosphate),Uridine 5'-Phosphate,Uridine 5'-Phosphoric Acid,Uridine Monophosphate,Uridine Phosphate; IUPAC-Name: ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-yl)-3,4-Dihydroxytetrahydrofuran-2-yl)Methyldihydrogenphosphat SMILES: O[C@H]1[C@@H](O)[C@H](N(C=C2)C(NC2=O)=O)O[C@@H]1COP(O)(O)=O

IUPAC-Name ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-yl)-3,4-Dihydroxytetrahydrofuran-2-yl)Methyldihydrogenphosphat
CAS 58-97-9
Molekulargewicht (g/mol) 324.18
SMILES O[C@H]1[C@@H](O)[C@H](N(C=C2)C(NC2=O)=O)O[C@@H]1COP(O)(O)=O
Synonym 5'-Uridylic Acid,Uridylic Acid,5'-UMP,UMP,Uridine 5'-(Dihydrogen Phosphate),Uridine 5'-Phosphate,Uridine 5'-Phosphoric Acid,Uridine Monophosphate,Uridine Phosphate;
Summenformel C9H13N2O9P
10

Thymidin, MP Biomedicals™

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-[4-Hydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

InChI-Schlüssel IQFYYKKMVGJFEH-UHFFFAOYNA-N
IUPAC-Name 1-[4-Hydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidin-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
11

Thermo Scientific Chemicals Adenosin-5'-Diphosphatdinatriumsalz, 97 % (Trockengewicht), Wasser max. 7 %

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 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

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 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
12

Adenosin 5'-Diphosphat, TRC

CAS: 58-64-0 Summenformel: C10H15N5O10P2 Molekulargewicht (g/mol): 427.2 Synonym: 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid; IUPAC-Name: [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxy-Tetrahydrofuran-2-yl]Methylphosphono-Wasserstoffphosphat SMILES: Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O

IUPAC-Name [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxy-Tetrahydrofuran-2-yl]Methylphosphono-Wasserstoffphosphat
CAS 58-64-0
Molekulargewicht (g/mol) 427.2
SMILES Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O
Synonym 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid;
Summenformel C10H15N5O10P2
13

Uridin 5'-Monophosphat-Dinatriumsalz, TRC

CAS: 3387-36-8 Summenformel: C9 H11 N2 O9 P . 2 Na Molekulargewicht (g/mol): 368.14 Synonym: Uridine 5'-Monophosphate Disodium,5'-Uridylic acid, disodium salt (7CI,8CI,9CI),5'-UMP disodium salt,Disodium 5'-UMP,Disodium 5'-uridylate,Disodium UMP,Disodium uridine 5'-monophosphate,Disodium uridine 5'-phosphate,Disodium uridine monophosphate,NSC 20257,UMP disodium salt,Uridine 5'-(dihydrogen phosphate) disodium salt,Uridine 5'-monophosphate disodium salt,Uridylic acid disodium salt,5'-Uridylic acid, sodium salt (1:2) IUPAC-Name: Disodium; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]Methylphosphat SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(=O)([O-])[O-])N2C=CC(=O)NC2=O

IUPAC-Name Disodium; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]Methylphosphat
CAS 3387-36-8
Molekulargewicht (g/mol) 368.14
SMILES [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(=O)([O-])[O-])N2C=CC(=O)NC2=O
Synonym Uridine 5'-Monophosphate Disodium,5'-Uridylic acid, disodium salt (7CI,8CI,9CI),5'-UMP disodium salt,Disodium 5'-UMP,Disodium 5'-uridylate,Disodium UMP,Disodium uridine 5'-monophosphate,Disodium uridine 5'-phosphate,Disodium uridine monophosphate,NSC 20257,UMP disodium salt,Uridine 5'-(dihydrogen phosphate) disodium salt,Uridine 5'-monophosphate disodium salt,Uridylic acid disodium salt,5'-Uridylic acid, sodium salt (1:2)
Summenformel C9 H11 N2 O9 P . 2 Na
14

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
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