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b-Nicotinamide Adenine Dinucleotide, 95%, Spectrum™ Chemical

NI102, 53-84-9, C21H27N7O14P2•3H2O

$253.14 - $35408.29

Chemical Identifiers

CAS 53-84-9
Molecular Formula C21H27N7O14P2
Molecular Weight (g/mol) 663.43
MDL Number MFCD00150377
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC Name 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium
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
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Products 5
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
18601035
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Spectrum Chemical Mfg Cor
NI1021GM
1 g Amber Glass Bottle
Each for $253.14
 
18601036
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Spectrum Chemical Mfg Cor
NI1025GM
5 g Amber Glass Bottle
Each for $951.26
 
18601037
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Spectrum Chemical Mfg Cor
NI10225GM
25 g Amber Glass Bottle
Each for $3,036.89
 
18601038
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Spectrum Chemical Mfg Cor
NI102100GM
100 g Amber Glass Bottle
Each for $8,278.46
 
18601039
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Spectrum Chemical Mfg Cor
NI1021KGBL
1 kg Amber Glass Bottle N/A
N/A
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Description

Description

Spectrum™ Chemical b-Nicotinamide Adenine Dinucleotide
Specifications

Chemical Identifiers

53-84-9
663.43
BAWFJGJZGIEFAR-WIWLTUSXNA-N
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
C21H27N7O14P2
MFCD00150377
1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium

Specifications

53-84-9
Amber Glass Bottle
MFCD00150377
BAWFJGJZGIEFAR-WIWLTUSXNA-N
1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium
95%
100%
C21H27N7O14P2
1 g
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
663.43
Reagent
SDS
Documents

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