Nucleosides and Analogues

106 – 120 of 1,452 results

106

5-Iodo-2'-deoxycytidine, 99%

CAS: 611-53-0 Molecular Formula: C9H12IN3O4 Molecular Weight (g/mol): 353.12 MDL Number: MFCD00038063 InChI Key: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Synonym: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv PubChem CID: 65050 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1

Pricing & Availability
Specifications

PubChem CID	65050
CAS	611-53-0
Molecular Weight (g/mol)	353.12
MDL Number	MFCD00038063
SMILES	NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI Key	WEVJJMPVVFNAHZ-RRKCRQDMSA-N
Molecular Formula	C9H12IN3O4

107

Lamivudine, 98%

CAS: 134678-17-4 Molecular Formula: C₈H₁₁N₃O₃S Molecular Weight (g/mol): 229.26 InChI Key: JTEGQNOMFQHVDC-NKWVEPMBSA-N Synonym: lamivudine,epivir,zeffix,heptovir,epivir-hbv,hepitec,heptodin,2',3'-dideoxy-3'-thiacytidine,lamivir,3tc PubChem CID: 60825 ChEBI: CHEBI:63577 IUPAC Name: 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

Pricing & Availability
Specifications

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

108

Adenosine-5'-diphosphate Monosodium Salt, 97.7%, MP Biomedicals™

CAS: 20398-34-9 Molecular Formula: C10H15N5O10P2 Molecular Weight (g/mol): 427.20 MDL Number: MFCD00066473,MFCD00065470,MFCD00066635 InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adp monosodium salt,adenosine 5'-diphosphate, sodium salt,adenosine 5'-diphosphate sodium salt PubChem CID: 87704518 IUPAC Name: [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	87704518
CAS	20398-34-9
Molecular Weight (g/mol)	427.20
MDL Number	MFCD00066473,MFCD00065470,MFCD00066635
SMILES	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	adp monosodium salt,adenosine 5'-diphosphate, sodium salt,adenosine 5'-diphosphate sodium salt
IUPAC Name	[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
InChI Key	XTWYTFMLZFPYCI-KQYNXXCUSA-N
Molecular Formula	C10H15N5O10P2

109

Thermo Scientific Chemicals (+)-5-Iodo-2'-deoxyuridine, 98%

CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	5905
CAS	54-42-2
Molecular Weight (g/mol)	354.10
ChEBI	CHEBI:147675
MDL Number	MFCD00134656
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Synonym	idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
InChI Key	XQFRJNBWHJMXHO-RRKCRQDMSA-N
Molecular Formula	C9H11IN2O5

110

6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

Pricing & Availability
Specifications

PubChem CID	92132234
CAS	4594-45-0
Molecular Weight (g/mol)	270.673
MDL Number	MFCD00083282
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym	6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
IUPAC Name	(2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key	PGEULCIODBNODW-FSDSQADBSA-N
Molecular Formula	C10H11ClN4O3

111

5-Bromo-2'-Deoxyuridine, MP Biomedicals™

CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: 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-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	6035
CAS	59-14-3
Molecular Weight (g/mol)	307.10
ChEBI	CHEBI:472552
MDL Number	MFCD00006529
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
IUPAC Name	5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula	C9H11BrN2O5

112

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyuridine, 97%

CAS: 784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	150851
CAS	784-71-4
Molecular Weight (g/mol)	246.19
MDL Number	MFCD01317293
SMILES	OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym	2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203
IUPAC Name	1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	UIYWFOZZIZEEKJ-XVFCMESISA-N
Molecular Formula	C9H11FN2O5

113

Ribavirin, 98%

CAS: 36791-04-5 Molecular Formula: C₈H₁₂N₄O₅ Molecular Weight (g/mol): 244.2 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Pricing & Availability
Specifications

PubChem CID	37542
CAS	36791-04-5
Molecular Weight (g/mol)	244.2
ChEBI	CHEBI:63580
SMILES	C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Synonym	ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
InChI Key	IWUCXVSUMQZMFG-AFCXAGJDSA-N
Molecular Formula	C₈H₁₂N₄O₅

114

Flavin adenine dinucleotide disodium salt hydrate, 94% (dry wt.), water <10%

CAS: 1891059-93-0 Molecular Formula: C27H31N9Na2O15P2 Molecular Weight (g/mol): 829.52 MDL Number: MFCD00151217 InChI Key: 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: disodium;[[(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] phosphate;hydrate 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

Pricing & Availability
Specifications

PubChem CID	131675332
CAS	1891059-93-0
Molecular Weight (g/mol)	829.52
MDL Number	MFCD00151217
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
IUPAC Name	disodium;[[(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] phosphate;hydrate
InChI Key	XLRHXNIVIZZOON-SJFBGTSINA-L
Molecular Formula	C27H31N9Na2O15P2

115

Guanosine-5'-triphosphate Disodium Salt, ≥95%, MP Biomedicals™

CAS: 36051-31-7 Molecular Formula: C10H16MgN5O14P3 Molecular Weight (g/mol): 547.49 MDL Number: MFCD03410297 InChI Key: NMQPZZLDIUETGE-GWTDSMLYSA-N Synonym: 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 PubChem CID: 131676145 SMILES: [Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131676145
CAS	36051-31-7
Molecular Weight (g/mol)	547.49
MDL Number	MFCD03410297
SMILES	[Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Synonym	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
InChI Key	NMQPZZLDIUETGE-GWTDSMLYSA-N
Molecular Formula	C10H16MgN5O14P3

116

5-Iodo-2'-deoxyuridine, ∼99%, MP Biomedicals™

Pricing & Availability
Specifications

PubChem CID	5905
CAS	54-42-2
Molecular Weight (g/mol)	354.10
ChEBI	CHEBI:147675
MDL Number	MFCD00134656
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Synonym	idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
InChI Key	XQFRJNBWHJMXHO-RRKCRQDMSA-N
Molecular Formula	C9H11IN2O5

117

PubChem CID	150851
CAS	784-71-4
Molecular Weight (g/mol)	246.19
MDL Number	MFCD01317293
SMILES	OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym	2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203
IUPAC Name	1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	UIYWFOZZIZEEKJ-XVFCMESISA-N
Molecular Formula	C9H11FN2O5

118

Adenosine 5'-Triphosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: 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: disodium phosphono ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate 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

Pricing & Availability
Specifications

PubChem CID	131664345
CAS	34369-07-8
Molecular Weight (g/mol)	551.15
MDL Number	MFCD00150755
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
IUPAC Name	disodium phosphono ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	TTWYZDPBDWHJOR-WCYUCLFNNA-L
Molecular Formula	C10H14N5Na2O13P3

119

Thymidine 98.0+%, TCI America™

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00006537 InChI Key: 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-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	5789
CAS	50-89-5
Molecular Weight (g/mol)	242.23
ChEBI	CHEBI:17748
MDL Number	MFCD00006537
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
IUPAC Name	1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula	C10H14N2O5

120

beta-Nicotinamide Adenine Dinucleotide Phosphate 83.0+%, TCI America™

CAS: 53-59-8 Molecular Formula: C21H30N7O18P3 Molecular Weight (g/mol): 761.423 MDL Number: MFCD00067537 InChI Key: ZKJOXOJMGXFSPF-QYZPTAICSA-N Synonym: Coenzyme II, beta-NADP, TPN, beta-Triphosphopyridine Nucleotide PubChem CID: 131675342 IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;hydrate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.O

Pricing & Availability
Specifications

PubChem CID	131675342
CAS	53-59-8
Molecular Weight (g/mol)	761.423
MDL Number	MFCD00067537
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.O
Synonym	Coenzyme II, beta-NADP, TPN, beta-Triphosphopyridine Nucleotide
IUPAC Name	[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;hydrate
InChI Key	ZKJOXOJMGXFSPF-QYZPTAICSA-N
Molecular Formula	C21H30N7O18P3

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Adenosine 5'-Triphosphate Disodium Salt Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Thymidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

beta-Nicotinamide Adenine Dinucleotide Phosphate 83.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Adenosine 5'-Triphosphate Disodium Salt Hydrate 98.0+%, TCI America™

Thymidine 98.0+%, TCI America™

beta-Nicotinamide Adenine Dinucleotide Phosphate 83.0+%, TCI America™