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.

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

CAS: 1891059-93-0 Formule moléculaire: C27H31N9Na2O15P2 Poids moléculaire (g/mol): 829.52 Numéro MDL: MFCD00151217 Clé InChI: XLRHXNIVIZZOON-SJFBGTSINA-L Synonyme: 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 CID PubChem: 131675332 Nom IUPAC: 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

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Poids moléculaire (g/mol)	829.52
Synonyme	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
Numéro MDL	MFCD00151217
CAS	1891059-93-0
CID PubChem	131675332
Nom IUPAC	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
Clé InChI	XLRHXNIVIZZOON-SJFBGTSINA-L
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
Formule moléculaire	C27H31N9Na2O15P2

Thermo Scientific Chemicals Flavin adenine dinucleotide disodium salt

CAS: 84366-81-4 Formule moléculaire: C27H31N9Na2O15P2 Poids moléculaire (g/mol): 829.52 Numéro MDL: MFCD00151217 Clé InChI: XLRHXNIVIZZOON-SJFBGTSINA-L Synonyme: 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 CID PubChem: 131675332 Nom IUPAC: 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

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Poids moléculaire (g/mol)	829.52
Synonyme	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
Numéro MDL	MFCD00151217
CAS	84366-81-4
CID PubChem	131675332
Nom IUPAC	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
Clé InChI	XLRHXNIVIZZOON-SJFBGTSINA-L
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
Formule moléculaire	C27H31N9Na2O15P2

MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,

CAS: 108320-87-2 Formule moléculaire: C17H25N3Na2O17P2 Poids moléculaire (g/mol): 651.32 Numéro MDL: MFCD00077894 Clé InChI: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonyme: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt CID PubChem: 91864731 Nom IUPAC: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O

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Poids moléculaire (g/mol)	651.32
Synonyme	uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt
Numéro MDL	MFCD00077894
CAS	108320-87-2
CID PubChem	91864731
Nom IUPAC	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
Clé InChI	HXWKMJZFIJNGES-UHFFFAOYNA-L
SMILES	[Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
Formule moléculaire	C17H25N3Na2O17P2

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

CAS: 117756-22-6 Formule moléculaire: C15H22N2Na2O17P2 Poids moléculaire (g/mol): 610.27 Numéro MDL: MFCD00216890 Clé InChI: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonyme: 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 CID PubChem: 56846105 Nom IUPAC: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Poids moléculaire (g/mol)	610.27
Synonyme	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
Numéro MDL	MFCD00216890
CAS	117756-22-6
CID PubChem	56846105
Nom IUPAC	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
Clé InChI	PKJQEQVCYGYYMM-UHFFFAOYNA-L
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Formule moléculaire	C15H22N2Na2O17P2

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

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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

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

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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

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.

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

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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

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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

6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Formule moléculaire: C10H11ClN4O3 Poids moléculaire (g/mol): 270.673 Numéro MDL: MFCD00083282 Clé InChI: PGEULCIODBNODW-FSDSQADBSA-N Synonyme: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine CID PubChem: 92132234 Nom IUPAC: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

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Poids moléculaire (g/mol)	270.673
Synonyme	6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
Numéro MDL	MFCD00083282
CAS	4594-45-0
CID PubChem	92132234
Nom IUPAC	(2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Clé InChI	PGEULCIODBNODW-FSDSQADBSA-N
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Formule moléculaire	C10H11ClN4O3

2'-Deoxyguanosine Monohydrate, Synthetic, >98% (Dry Basis)

CAS: 312693-72-4 Formule moléculaire: C10H15N5O5 Poids moléculaire (g/mol): 285.26 Numéro MDL: MFCD00150760 Clé InChI: LZSCQUCOIRGCEJ-VDPVQVSMNA-N Synonyme: 2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate CID PubChem: 16218597 Nom IUPAC: 2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate SMILES: O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

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Poids moléculaire (g/mol)	285.26
Synonyme	2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate
Numéro MDL	MFCD00150760
CAS	312693-72-4
CID PubChem	16218597
Nom IUPAC	2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate
Clé InChI	LZSCQUCOIRGCEJ-VDPVQVSMNA-N
SMILES	O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Formule moléculaire	C10H15N5O5

Thermo Scientific Chemicals 2'-Deoxyguanosine monohydrate, 98+%

CAS: 961-07-9 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00150760 Clé InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonyme: 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 CID PubChem: 187790 ChEBI: CHEBI:17172 Nom IUPAC: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

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Poids moléculaire (g/mol)	267.25
Synonyme	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
Numéro MDL	MFCD00150760
CAS	961-07-9
CID PubChem	187790
ChEBI	CHEBI:17172
Nom IUPAC	2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI	YKBGVTZYEHREMT-DWFKHXNSNA-N
SMILES	NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Formule moléculaire	C10H13N5O4

2'-Deoxyinosine

CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonyme: 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 CID PubChem: 65058 ChEBI: CHEBI:28997 Nom IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

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Poids moléculaire (g/mol)	252.23
Synonyme	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
Numéro MDL	MFCD00005762
CAS	890-38-0
CID PubChem	65058
ChEBI	CHEBI:28997
Nom IUPAC	9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI	VGONTNSXDCQUGY-YUZWJPFSNA-N
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Formule moléculaire	C10H12N4O4

Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%

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Spécifications

Poids moléculaire (g/mol)	252.23
Synonyme	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
Numéro MDL	MFCD00005762
CAS	890-38-0
CID PubChem	65058
ChEBI	CHEBI:28997
Nom IUPAC	9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI	VGONTNSXDCQUGY-YUZWJPFSNA-N
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Formule moléculaire	C10H12N4O4

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99%

CAS: 78842-13-4 Formule moléculaire: C10H12FN5O4 Poids moléculaire (g/mol): 285.24 Numéro MDL: MFCD00923832 Clé InChI: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonyme: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one CID PubChem: 196536 Nom IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	285.24
Synonyme	2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Numéro MDL	MFCD00923832
CAS	78842-13-4
CID PubChem	196536
Nom IUPAC	2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI	UXUZARPLRQRNNX-SJLGBTOWNA-N
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Formule moléculaire	C10H12FN5O4

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