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 nucleotides (2)

Triazole ribonucleosides and ribonucleotides (6)

Benzimidazole ribonucleosides and ribonucleotides (4)

Pyrimidine nucleosides (107)

Pyridine nucleotides (26)

Nucleoside and nucleotide analogues (6)

Purine nucleosides (50)

Purine nucleotides (40)

Flavin nucleotides (4)

Pyrrolopyrimidine nucleosides and nucleotides (1)

1 – 30 of 246 Results

MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >80% Calbiochem™,

CAS=117756-22-6, Molecular Formula=C15H22N2Na2O17P2, Molecular Weight (g/mol)=610.265, InChI Key=PKJQEQVCYGYYMM-TWFYOVDNSA-L, Synonym=uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate, PubChem CID=56846105, IUPAC Name=disodium;[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate, SMILES=C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+]

CAS	117756-22-6
Molecular Formula	C15H22N2Na2O17P2
Molecular Weight (g/mol)	610.265
InChI Key	PKJQEQVCYGYYMM-TWFYOVDNSA-L
Synonym	uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s Show more
PubChem CID	56846105
IUPAC Name	disodium;[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3 Show more
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])O Show more

Alfa Aesar™ Adenosine-5'-triphosphate disodium salt hydrate, ultrapure, 98%

CAS=34369-07-8, Molecular Formula=C10H16N5Na2O14P3, Molecular Weight (g/mol)=569.16, MDL Number=MFCD00150754, InChI Key=NTBQNWBHIXNPRU-MSQVLRTGSA-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;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate, SMILES=C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

CAS	34369-07-8
Molecular Formula	C10H16N5Na2O14P3
Molecular Weight (g/mol)	569.16
MDL Number	MFCD00150754
InChI Key	NTBQNWBHIXNPRU-MSQVLRTGSA-L
Synonym	atp disodium salt hydrate,atp disodium salt,atp disodi Show more
PubChem CID	131664345
IUPAC Name	disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-di Show more
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP Show more

Alfa Aesar™ 2'-Deoxyguanosine

CAS=961-07-9, Molecular Formula=C10H13N5O4, Molecular Weight (g/mol)=267.245, MDL Number=MFCD00080300, InChI Key=YKBGVTZYEHREMT-KVQBGUIXSA-N, Synonym=2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl, PubChem CID=187790, ChEBI=CHEBI:17172, IUPAC Name=2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, SMILES=C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

CAS	961-07-9
Molecular Formula	C10H13N5O4
Molecular Weight (g/mol)	267.245
MDL Number	MFCD00080300
InChI Key	YKBGVTZYEHREMT-KVQBGUIXSA-N
Synonym	2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside Show more
PubChem CID	187790
ChEBI	CHEBI:17172
IUPAC Name	2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxola Show more
SMILES	C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

Alfa Aesar™ Guanosine-5'-diphosphate disodium salt

CAS=7415-69-2, Molecular Formula=C10H13N5Na2O11P2, Molecular Weight (g/mol)=487.165, MDL Number=MFCD00084665, InChI Key=LXSSHKHCYPCTAS-KKNRVDJNSA-N, Synonym=5-gdp pound not2na, PubChem CID=134129638, IUPAC Name=disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate, SMILES=C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+]

CAS	7415-69-2
Molecular Formula	C10H13N5Na2O11P2
Molecular Weight (g/mol)	487.165
MDL Number	MFCD00084665
InChI Key	LXSSHKHCYPCTAS-KKNRVDJNSA-N
Synonym	5-gdp pound not2na
PubChem CID	134129638
IUPAC Name	disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl) Show more
SMILES	C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])[O-])N Show more

Alfa Aesar™ 3'-Deoxythymidine

CAS=3416-05-5, Molecular Formula=C10H14N2O4, Molecular Weight (g/mol)=226.23, MDL Number=MFCD00010570, InChI Key=XKKCQTLDIPIRQD-JGVFFNPUSA-N, Synonym=3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf, PubChem CID=65119, IUPAC Name=1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, SMILES=CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

CAS	3416-05-5
Molecular Formula	C10H14N2O4
Molecular Weight (g/mol)	226.23
MDL Number	MFCD00010570
InChI Key	XKKCQTLDIPIRQD-JGVFFNPUSA-N
Synonym	3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hyd Show more
PubChem CID	65119
IUPAC Name	1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrim Show more
SMILES	CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

Flavin adenine dinucleotide disodium salt, ACROS Organics™

CAS=84366-81-4, Molecular Formula=C₂₇H₃₁N₉Na₂O₁₅P₂, Molecular Weight (g/mol)=829.52, MDL Number=MFCD00151217, InChI Key=GXTPHHZYFMAGLX-UJXBNFGUSA-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=CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.O.[Na+].[Na+]

CAS	84366-81-4
Molecular Formula	C₂₇H₃₁N₉Na_{2 Show more}
Molecular Weight (g/mol)	829.52
MDL Number	MFCD00151217
InChI Key	GXTPHHZYFMAGLX-UJXBNFGUSA-L
Synonym	flavin adenine dinucleotide disodium,unii-67u7uhj04c,f Show more
PubChem CID	131675332
IUPAC Name	disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dih Show more
SMILES	CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(= Show more

Lamivudine, 98%, Acros Organics™

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

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,h Show more
PubChem CID	60825
ChEBI	CHEBI:63577
IUPAC Name	4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5- Show more
SMILES	C1C(OC(S1)CO)N2C=CC(=NC2=O)N

Thymidine, 99+%, ACROS Organics™

CAS=50-89-5, Molecular Formula=C₁₀H₁₄N₂O₅, Molecular Weight (g/mol)=242.23, InChI Key=IQFYYKKMVGJFEH-XLPZGREQSA-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-methylpyrimidine-2,4-dione, SMILES=CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

CAS	50-89-5
Molecular Formula	C₁₀H₁₄N₂O₅
Molecular Weight (g/mol)	242.23
InChI Key	IQFYYKKMVGJFEH-XLPZGREQSA-N
Synonym	thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeo Show more
PubChem CID	5789
ChEBI	CHEBI:17748
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]- Show more
SMILES	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

β-Nicotinamide adenine dinucleotide hydrate, 98+%, ACROS Organics™

CAS=53-84-9, Molecular Formula=C₂₁H₂₇N₇O₁₄P₂·xH₂O, Molecular Weight (g/mol)=663.43, MDL Number=MFCD00150381, InChI Key=BAWFJGJZGIEFAR-NNYOXOHSSA-M, 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]methyl phosphate, 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)O)O)O)O)C(=O)N

CAS	53-84-9
Molecular Formula	C₂₁H₂₇N₇O_{14 Show more}
Molecular Weight (g/mol)	663.43
MDL Number	MFCD00150381
InChI Key	BAWFJGJZGIEFAR-NNYOXOHSSA-M
Synonym	nicotinamide adenine dinucleotide,nad+,diphosphopyridi Show more
PubChem CID	15938971
ChEBI	CHEBI:57540
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxo Show more
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])O Show more

Thermo Scientific™ Coenzyme A Trilithium Salt Dihydrate, Thermo Scientific™

CAS=18439-24-2, Molecular Formula=C21H33Li3N7O16P3S, Molecular Weight (g/mol)=785.329, MDL Number=MFCD00075848, InChI Key=QSCBPHBAFBVXRK-UHFFFAOYSA-K, Synonym=coenzyme a, trilithium salt, PubChem CID=53442190, IUPAC Name=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

CAS	18439-24-2
Molecular Formula	C21H33Li3N7O16P3S
Molecular Weight (g/mol)	785.329
MDL Number	MFCD00075848
InChI Key	QSCBPHBAFBVXRK-UHFFFAOYSA-K
Synonym	coenzyme a, trilithium salt
PubChem CID	53442190
IUPAC Name	trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hy Show more
SMILES	[Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C Show more

Alfa Aesar™ Guanosine-5'-triphosphate disodium salt

CAS=56001-37-7, Molecular Formula=C10H14N5Na2O14P3, Molecular Weight (g/mol)=567.144, MDL Number=MFCD00083629, InChI Key=SKAJZVYOHNIUFB-LGVAUZIVSA-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, IUPAC Name=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=C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+]

CAS	56001-37-7
Molecular Formula	C10H14N5Na2O14P3
Molecular Weight (g/mol)	567.144
MDL Number	MFCD00083629
InChI Key	SKAJZVYOHNIUFB-LGVAUZIVSA-N
Synonym	guanosine 5'-triphosphate,guanosine-5'-triphosphate di Show more
PubChem CID	131676145
IUPAC Name	disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl) Show more
SMILES	C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O Show more

Alfa Aesar™ 2-Amino-2'-deoxyadenosine, 99%

CAS=4546-70-7, Molecular Formula=C10H14N6O3, Molecular Weight (g/mol)=266.261, MDL Number=MFCD00047240, InChI Key=NOLHIMIFXOBLFF-KVQBGUIXSA-N, Synonym=2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine, PubChem CID=97188, IUPAC Name=(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, SMILES=C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

CAS	4546-70-7
Molecular Formula	C10H14N6O3
Molecular Weight (g/mol)	266.261
MDL Number	MFCD00047240
InChI Key	NOLHIMIFXOBLFF-KVQBGUIXSA-N
Synonym	2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyri Show more
PubChem CID	97188
IUPAC Name	(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl) Show more
SMILES	C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

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

CAS=1891059-93-0, Molecular Formula=C27H33N9Na2O16P2, Molecular Weight (g/mol)=847.535, MDL Number=MFCD00151217, InChI Key=GXTPHHZYFMAGLX-UJXBNFGUSA-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=CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.O.[Na+].[Na+]

CAS	1891059-93-0
Molecular Formula	C27H33N9Na2O16P2
Molecular Weight (g/mol)	847.535
MDL Number	MFCD00151217
InChI Key	GXTPHHZYFMAGLX-UJXBNFGUSA-L
Synonym	flavin adenine dinucleotide disodium,unii-67u7uhj04c,f Show more
PubChem CID	131675332
IUPAC Name	disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dih Show more
SMILES	CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(= Show more

Lamivudine 98.0+%, TCI America™

CAS=134678-17-4, Molecular Formula=C8H11N3O3S, Molecular Weight (g/mol)=229.254, MDL Number=MFCD00869739, 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

CAS	134678-17-4
Molecular Formula	C8H11N3O3S
Molecular Weight (g/mol)	229.254
MDL Number	MFCD00869739
InChI Key	JTEGQNOMFQHVDC-NKWVEPMBSA-N
Synonym	lamivudine,epivir,zeffix,heptovir,epivir-hbv,hepitec,h Show more
PubChem CID	60825
ChEBI	CHEBI:63577
IUPAC Name	4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5- Show more
SMILES	C1C(OC(S1)CO)N2C=CC(=NC2=O)N

3′-Azido-3′-deoxythymidine 98.0+%, TCI America™

CAS=30516-87-1, Molecular Formula=C10H13N5O4, Molecular Weight (g/mol)=267.245, MDL Number=MFCD00006536, InChI Key=HBOMLICNUCNMMY-SPDVFEMOSA-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, IUPAC Name=1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, SMILES=CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

CAS	30516-87-1
Molecular Formula	C10H13N5O4
Molecular Weight (g/mol)	267.245
MDL Number	MFCD00006536
InChI Key	HBOMLICNUCNMMY-SPDVFEMOSA-N
Synonym	azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hy Show more
PubChem CID	455007
IUPAC Name	1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-met Show more
SMILES	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

(+)-5-Fluoro-2'-deoxyuridine, 99+%, ACROS Organics™

CAS=50-91-9, Molecular Formula=C₉H₁₁FN₂O₅, Molecular Weight (g/mol)=246.19, InChI Key=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-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, SMILES=C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O

CAS	50-91-9
Molecular Formula	C₉H₁₁FN₂O₅
Molecular Weight (g/mol)	246.19
InChI Key	ODKNJVUHOIMIIZ-RRKCRQDMSA-N
Synonym	floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxy Show more
PubChem CID	5790
ChEBI	CHEBI:60761
IUPAC Name	5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxol Show more
SMILES	C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O

Alfa Aesar™ 2'-Deoxyinosine

CAS=890-38-0, Molecular Formula=C10H12N4O4, Molecular Weight (g/mol)=252.23, MDL Number=MFCD00005762, InChI Key=VGONTNSXDCQUGY-RRKCRQDMSA-N, Synonym=2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine, PubChem CID=65058, ChEBI=CHEBI:28997, IUPAC Name=9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, SMILES=C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

CAS	890-38-0
Molecular Formula	C10H12N4O4
Molecular Weight (g/mol)	252.23
MDL Number	MFCD00005762
InChI Key	VGONTNSXDCQUGY-RRKCRQDMSA-N
Synonym	2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxy Show more
PubChem CID	65058
ChEBI	CHEBI:28997
IUPAC Name	9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]- Show more
SMILES	C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

Alfa Aesar™ beta-Nicotinamide adenine dinucleotide, 97%

CAS=53-84-9, Molecular Formula=C21H26N7O14P2-, Molecular Weight (g/mol)=662.422, MDL Number=MFCD00036253, InChI Key=BAWFJGJZGIEFAR-NNYOXOHSSA-M, 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]methyl phosphate, 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)O)O)O)O)C(=O)N

CAS	53-84-9
Molecular Formula	C21H26N7O14P2-
Molecular Weight (g/mol)	662.422
MDL Number	MFCD00036253
InChI Key	BAWFJGJZGIEFAR-NNYOXOHSSA-M
Synonym	nicotinamide adenine dinucleotide,nad+,diphosphopyridi Show more
PubChem CID	15938971
ChEBI	CHEBI:57540
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxo Show more
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])O Show more

Emtricitabine 98.0+%, TCI America™

CAS=143491-57-0, Molecular Formula=C8H10FN3O3S, Molecular Weight (g/mol)=247.244, MDL Number=MFCD00870151, InChI Key=XQSPYNMVSIKCOC-NTSWFWBYSA-N, PubChem CID=60877, ChEBI=CHEBI:31536, IUPAC Name=4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one, SMILES=C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F

CAS	143491-57-0
Molecular Formula	C8H10FN3O3S
Molecular Weight (g/mol)	247.244
MDL Number	MFCD00870151
InChI Key	XQSPYNMVSIKCOC-NTSWFWBYSA-N
PubChem CID	60877
ChEBI	CHEBI:31536
IUPAC Name	4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxat Show more
SMILES	C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F

3'-Azido-3'-deoxythymidine, 98%, ACROS Organics™

CAS=30516-87-1, Molecular Formula=C₁₀H₁₃N₅O₄, Molecular Weight (g/mol)=267.24, InChI Key=HBOMLICNUCNMMY-SPDVFEMOSA-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, IUPAC Name=1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, SMILES=CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

CAS	30516-87-1
Molecular Formula	C₁₀H₁₃N₅O₄
Molecular Weight (g/mol)	267.24
InChI Key	HBOMLICNUCNMMY-SPDVFEMOSA-N
Synonym	azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hy Show more
PubChem CID	455007
IUPAC Name	1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-met Show more
SMILES	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Ribavirin, 98%, ACROS Organics™

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

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

Coenzyme A Trilithium Salt Dihydrate, 96%, Fisher BioReagents

CAS=18439-24-2, Molecular Formula=C21H33Li3N7O16P3S, Molecular Weight (g/mol)=785.329, InChI Key=QSCBPHBAFBVXRK-UHFFFAOYSA-K, Synonym=coenzyme a, trilithium salt, PubChem CID=53442190, IUPAC Name=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

CAS	18439-24-2
Molecular Formula	C21H33Li3N7O16P3S
Molecular Weight (g/mol)	785.329
InChI Key	QSCBPHBAFBVXRK-UHFFFAOYSA-K
Synonym	coenzyme a, trilithium salt
PubChem CID	53442190
IUPAC Name	trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hy Show more
SMILES	[Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C Show more

5-Bromo-2'-deoxyuridine, 99+%, ACROS Organics™

CAS=59-14-3, Molecular Formula=C₉H₁₁BrN₂O₅, Molecular Weight (g/mol)=307.09, 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]pyrimidine-2,4-dione, SMILES=C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

CAS	59-14-3
Molecular Formula	C₉H₁₁BrN₂O_{5 Show more}
Molecular Weight (g/mol)	307.09
MDL Number	MFCD00006529
InChI Key	WOVKYSAHUYNSMH-RRKCRQDMSA-N
Synonym	5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine, Show more
PubChem CID	6035
ChEBI	CHEBI:472552
IUPAC Name	5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxola Show more
SMILES	C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

beta-Nicotinamide Adenine Dinucleotide, Affymetrix/USB™

CAS	53-84-9
Molecular Formula	C21H26N7O14P2-
Molecular Weight (g/mol)	662.422
MDL Number	MFCD00036253
InChI Key	BAWFJGJZGIEFAR-NNYOXOHSSA-M
Synonym	nicotinamide adenine dinucleotide,nad+,diphosphopyridi Show more
PubChem CID	15938971
ChEBI	CHEBI:57540
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxo Show more
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])O Show more

Alfa Aesar™ 3'-Azido-3'-deoxythymidine, 98%

CAS	30516-87-1
Molecular Formula	C10H13N5O4
Molecular Weight (g/mol)	267.245
MDL Number	MFCD00006536
InChI Key	HBOMLICNUCNMMY-SPDVFEMOSA-N
Synonym	azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hy Show more
PubChem CID	455007
IUPAC Name	1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-met Show more
SMILES	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

2′-Deoxyadenosine Anhydrous 98.0+%, TCI America™

CAS=958-09-8, Molecular Formula=C10H13N5O3, Molecular Weight (g/mol)=251.246, MDL Number=MFCD00005754, InChI Key=OLXZPDWKRNYJJZ-RRKCRQDMSA-N, Synonym=2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc, PubChem CID=13730, ChEBI=CHEBI:17256, IUPAC Name=(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, SMILES=C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

CAS	958-09-8
Molecular Formula	C10H13N5O3
Molecular Weight (g/mol)	251.246
MDL Number	MFCD00005754
InChI Key	OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Synonym	2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3 Show more
PubChem CID	13730
ChEBI	CHEBI:17256
IUPAC Name	(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxol Show more
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

Alfa Aesar™ 2'-Deoxyadenosine, 99%

CAS=958-09-8, Molecular Formula=C10H13N5O3, Molecular Weight (g/mol)=251.246, MDL Number=MFCD00056003, InChI Key=OLXZPDWKRNYJJZ-RRKCRQDMSA-N, Synonym=2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc, PubChem CID=13730, ChEBI=CHEBI:17256, IUPAC Name=(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, SMILES=C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

CAS	958-09-8
Molecular Formula	C10H13N5O3
Molecular Weight (g/mol)	251.246
MDL Number	MFCD00056003
InChI Key	OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Synonym	2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3 Show more
PubChem CID	13730
ChEBI	CHEBI:17256
IUPAC Name	(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxol Show more
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

Adenosine 5'-diphosphate, disodium salt hydrate, 98%, ACROS Organics™

CAS=16178-48-6, Molecular Formula=C₁₀H₁₃N₅Na₂O₁₀P₂·xH₂O, Molecular Weight (g/mol)=471.16, MDL Number=MFCD00150927, InChI Key=ORKSTPSQHZNDSC-IDIVVRGQSA-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=disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate, SMILES=C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

CAS	16178-48-6
Molecular Formula	C₁₀H₁₃N₅Na_{2 Show more}
Molecular Weight (g/mol)	471.16
MDL Number	MFCD00150927
InChI Key	ORKSTPSQHZNDSC-IDIVVRGQSA-L
Synonym	adenosine 5'-diphosphate disodium salt,adenosine-5'-di Show more
PubChem CID	85315
IUPAC Name	disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dih Show more
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(O Show more

Alfa Aesar™ Adenosine-5'-triphosphate disodium salt hydrate, 98%

CAS=34369-07-8, Molecular Formula=C10H16N5Na2O14P3, Molecular Weight (g/mol)=569.16, MDL Number=MFCD00080339, InChI Key=NTBQNWBHIXNPRU-MSQVLRTGSA-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;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate, SMILES=C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

CAS	34369-07-8
Molecular Formula	C10H16N5Na2O14P3
Molecular Weight (g/mol)	569.16
MDL Number	MFCD00080339
InChI Key	NTBQNWBHIXNPRU-MSQVLRTGSA-L
Synonym	atp disodium salt hydrate,atp disodium salt,atp disodi Show more
PubChem CID	131664345
IUPAC Name	disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-di Show more
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP Show more

Clofarabine 98.0+%, TCI America™

CAS=123318-82-1, Molecular Formula=C10H11ClFN5O3, Molecular Weight (g/mol)=303.678, MDL Number=MFCD00871077, InChI Key=WDDPHFBMKLOVOX-AYQXTPAHSA-N, Synonym=clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a, PubChem CID=119182, ChEBI=CHEBI:681569, IUPAC Name=(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol, SMILES=C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl

CAS	123318-82-1
Molecular Formula	C10H11ClFN5O3
Molecular Weight (g/mol)	303.678
MDL Number	MFCD00871077
InChI Key	WDDPHFBMKLOVOX-AYQXTPAHSA-N
Synonym	clofarabine,clolar,evoltra,clofarex,cafda,clofarabina, Show more
PubChem CID	119182
ChEBI	CHEBI:681569
IUPAC Name	(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro- Show more
SMILES	C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl

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