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Nucleosides and Analogues

Nitrogenous bases covalently linked to a sugar with and without phosphate groups; used for synthesis, cell signaling, and as cofactors in enzymatic reactions; includes pyrimidine, purine, pyridine, flavin, pyrrolopyrimidine, and triazole varieties.
Pyrimidine nucleosides (124)
Purine nucleosides (67)
Purine nucleotides (42)
Pyridine nucleotides (12)
Nucleoside and nucleotide analogues (7)
Benzimidazole ribonucleosides and ribonucleotides (5)
Triazole ribonucleosides and ribonucleotides (5)
Flavin nucleotides (4)
Pyrimidine nucleotides (3)

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1

Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

beta-Nicotinamide adenine dinucleotide, 97%

CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: [[(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]methyl phosphate 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

Poids moléculaire (g/mol) 663.43
Synonyme nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Numéro MDL MFCD00150377
CAS 53-84-9
CID PubChem 15938971
ChEBI CHEBI:57540
Nom IUPAC [[(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]methyl phosphate
Clé InChI BAWFJGJZGIEFAR-WIWLTUSXNA-N
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
Formule moléculaire C21H27N7O14P2
3

beta-Nicotinamide adenine dinucleotide hydrate, 98+%

CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: [[(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]methyl phosphate 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

Poids moléculaire (g/mol) 663.43
Synonyme nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Numéro MDL MFCD00150377
CAS 53-84-9
CID PubChem 15938971
ChEBI CHEBI:57540
Nom IUPAC [[(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]methyl phosphate
Clé InChI BAWFJGJZGIEFAR-WIWLTUSXNA-N
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
Formule moléculaire C21H27N7O14P2
4

Lamivudine, 98%

CAS: 134678-17-4 Formule moléculaire: C8H11N3O3S Poids moléculaire (g/mol): 229.26 Clé InChI: JTEGQNOMFQHVDC-NKWVEPMBSA-N Synonyme: lamivudine,epivir,zeffix,heptovir,epivir-hbv,hepitec,heptodin,2',3'-dideoxy-3'-thiacytidine,lamivir,3tc CID PubChem: 60825 ChEBI: CHEBI:63577 Nom IUPAC: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one SMILES: C1C(OC(S1)CO)N2C=CC(=NC2=O)N

Poids moléculaire (g/mol) 229.26
Synonyme lamivudine,epivir,zeffix,heptovir,epivir-hbv,hepitec,heptodin,2',3'-dideoxy-3'-thiacytidine,lamivir,3tc
CAS 134678-17-4
CID PubChem 60825
ChEBI CHEBI:63577
Nom IUPAC 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
Clé InChI JTEGQNOMFQHVDC-NKWVEPMBSA-N
SMILES C1C(OC(S1)CO)N2C=CC(=NC2=O)N
Formule moléculaire C8H11N3O3S
5

Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

6

5,6-Dichlorobenzimidazole riboside, 98%

CAS: 53-85-0 Formule moléculaire: C12H12Cl2N2O4 Poids moléculaire (g/mol): 319.138 Numéro MDL: MFCD00036785 Clé InChI: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonyme: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol CID PubChem: 5894 Nom IUPAC: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

Poids moléculaire (g/mol) 319.138
Synonyme 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol
Numéro MDL MFCD00036785
CAS 53-85-0
CID PubChem 5894
Nom IUPAC (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Clé InChI XHSQDZXAVJRBMX-DDHJBXDOSA-N
SMILES C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Formule moléculaire C12H12Cl2N2O4
7

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 98%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: 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 CID PubChem: 131664345 Nom IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate 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

Poids moléculaire (g/mol) 551.15
Synonyme 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
Numéro MDL MFCD00150755
CAS 34369-07-8
CID PubChem 131664345
Nom IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
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
Formule moléculaire C10H14N5Na2O13P3
8

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, ultrapure, 98%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: 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 CID PubChem: 131664345 Nom IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate 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

Poids moléculaire (g/mol) 551.15
Synonyme 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
Numéro MDL MFCD00150755
CAS 34369-07-8
CID PubChem 131664345
Nom IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
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
Formule moléculaire C10H14N5Na2O13P3
9

Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt

CAS: 56001-37-7 Formule moléculaire: C10H14N5Na2O14P3 Poids moléculaire (g/mol): 567.14 Numéro MDL: MFCD03410297 Clé InChI: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonyme: 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 CID PubChem: 131676145 Nom IUPAC: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

Poids moléculaire (g/mol) 567.14
Synonyme 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
Numéro MDL MFCD03410297
CAS 56001-37-7
CID PubChem 131676145
Nom IUPAC disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
Clé InChI FIZIYLKEXVIRHJ-KHRSEZDTNA-L
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Formule moléculaire C10H14N5Na2O14P3
10

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <10%

CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: 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 CID PubChem: 131664345 Nom IUPAC: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate 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

Poids moléculaire (g/mol) 551.15
Synonyme 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
Numéro MDL MFCD00150755
CAS 34369-07-8
CID PubChem 131664345
Nom IUPAC disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
Clé InChI TTWYZDPBDWHJOR-WCYUCLFNNA-L
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
Formule moléculaire C10H14N5Na2O13P3
11

Thermo Scientific Chemicals Adenosine-5'-diphosphate trilithium salt, 98%

CAS: 31008-64-7 Formule moléculaire: C10H12Li3N5O10P2 Poids moléculaire (g/mol): 445.00 Numéro MDL: MFCD00065469 Clé InChI: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonyme: 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 CID PubChem: 56841973 Nom IUPAC: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate 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

Poids moléculaire (g/mol) 445.00
Synonyme 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
Numéro MDL MFCD00065469
CAS 31008-64-7
CID PubChem 56841973
Nom IUPAC trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
Clé InChI LZGPPAHUZSOGHJ-DJXXCMMGNA-K
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
Formule moléculaire C10H12Li3N5O10P2
12

Thermo Scientific Chemicals Adenosine 5'-diphosphate, disodium salt hydrate, 98%

CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: 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 CID PubChem: 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

Poids moléculaire (g/mol) 471.17
Synonyme 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
Numéro MDL MFCD00150927
CAS 16178-48-6
CID PubChem 85315
Clé InChI ORKSTPSQHZNDSC-WCYUCLFNNA-L
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
Formule moléculaire C10H13N5Na2O10P2
13

Coenzyme A trilithium salt, 95%

CAS: 18439-24-2 Formule moléculaire: C21H33Li3N7O16P3S Poids moléculaire (g/mol): 785.329 Numéro MDL: MFCD00075848 Clé InChI: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonyme: coenzyme a, trilithium salt CID PubChem: 53442190 Nom IUPAC: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

Poids moléculaire (g/mol) 785.329
Synonyme coenzyme a, trilithium salt
Numéro MDL MFCD00075848
CAS 18439-24-2
CID PubChem 53442190
Nom IUPAC trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
Clé InChI QSCBPHBAFBVXRK-UHFFFAOYSA-K
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Formule moléculaire C21H33Li3N7O16P3S
14

Thermo Scientific Chemicals Adenosine-5'-diphosphate disodium salt, 96% (dry wt.), water 15% max.

CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: 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 CID PubChem: 85315 Nom IUPAC: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate 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

Poids moléculaire (g/mol) 471.17
Synonyme 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
Numéro MDL MFCD00150927
CAS 16178-48-6
CID PubChem 85315
Nom IUPAC disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
Clé InChI ORKSTPSQHZNDSC-WCYUCLFNNA-L
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
Formule moléculaire C10H13N5Na2O10P2
15

Thermo Scientific Chemicals Guanosine-5'-diphosphate disodium salt

CAS: 7415-69-2 Formule moléculaire: C10H13N5Na2O11P2 Poids moléculaire (g/mol): 487.17 Numéro MDL: MFCD00066538 Clé InChI: LTZCGDIGAHOTKN-KHRSEZDTNA-L Synonyme: 5-gdp pound not2na CID PubChem: 134129638 Nom IUPAC: disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

Poids moléculaire (g/mol) 487.17
Synonyme 5-gdp pound not2na
Numéro MDL MFCD00066538
CAS 7415-69-2
CID PubChem 134129638
Nom IUPAC disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate
Clé InChI LTZCGDIGAHOTKN-KHRSEZDTNA-L
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Formule moléculaire C10H13N5Na2O11P2