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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.
Nucléosides de pyrimidine (124)
Nucléosides de purine (67)
Nucléotides de purine (42)
Nucléotides pyridines (12)
Analogues de nucléoside et de nucléotides (7)
Ribonucléosides et ribonucléotides de benzimidazole (5)
Flavine nucléotide (4)
Ribonucléosides et ribonucléotides de triazole (4)
Nucléotides de pyrimidine (3)

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1

Thermo Scientific Chemicals 2-Amino-2'-deoxyadenosine, 99%

CAS: 4546-70-7 Formule moléculaire: C10H14N6O3 Poids moléculaire (g/mol): 266.26 Numéro MDL: MFCD00047240 Clé InChI: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonyme: 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 CID PubChem: 97188 Nom IUPAC: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

Poids moléculaire (g/mol) 266.26
Synonyme 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
Numéro MDL MFCD00047240
CAS 4546-70-7
CID PubChem 97188
Nom IUPAC (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Clé InChI NOLHIMIFXOBLFF-DWFKHXNSNA-N
SMILES NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Formule moléculaire C10H14N6O3
2

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Formule moléculaire: C10H12N4O3 Poids moléculaire (g/mol): 236.23 Numéro MDL: MFCD00077728 Clé InChI: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonyme: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi CID PubChem: 50599 ChEBI: CHEBI:490877 Nom IUPAC: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 236.23
Synonyme didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
Numéro MDL MFCD00077728
CAS 69655-05-6
CID PubChem 50599
ChEBI CHEBI:490877
Nom IUPAC 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI BXZVVICBKDXVGW-JHPDDGAFNA-N
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H12N4O3
3

3'-Deoxyadenosine, 98%

CAS: 73-03-0 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00037998 Clé InChI: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonyme: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 CID PubChem: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 251.25
Synonyme cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
Numéro MDL MFCD00037998
CAS 73-03-0
CID PubChem 6303
ChEBI CHEBI:29014
Clé InChI OFEZSBMBBKLLBJ-PNFQIUPPNA-N
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Formule moléculaire C10H13N5O3
4

2,2'-Diamino-2'-deoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 215943-79-6 Formule moléculaire: C10H15N7O3 Poids moléculaire (g/mol): 281.28 Numéro MDL: MFCD09750839 Clé InChI: DIFJLWYUVQLAHS-SJLGBTOWNA-N Synonyme: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol CID PubChem: 71744251 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12

Poids moléculaire (g/mol) 281.28
Synonyme 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol
Numéro MDL MFCD09750839
CAS 215943-79-6
CID PubChem 71744251
Clé InChI DIFJLWYUVQLAHS-SJLGBTOWNA-N
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Formule moléculaire C10H15N7O3
5

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

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
6

2',3'-Dideoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 4097-22-7 Formule moléculaire: C10H13N5O2 Poids moléculaire (g/mol): 235.25 Numéro MDL: MFCD00010534 Clé InChI: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonyme: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 CID PubChem: 20039 Nom IUPAC: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

Poids moléculaire (g/mol) 235.25
Synonyme 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
Numéro MDL MFCD00010534
CAS 4097-22-7
CID PubChem 20039
Nom IUPAC [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
Clé InChI WVXRAFOPTSTNLL-NKWVEPMBSA-N
SMILES NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Formule moléculaire C10H13N5O2
7

Thermo Scientific Chemicals 2'-Amino-2'-deoxyguanosine, 98%

CAS: 60966-26-9 Formule moléculaire: C10H14N6O4 Poids moléculaire (g/mol): 282.26 Numéro MDL: MFCD01723954 Clé InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N CID PubChem: 173775 Nom IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

Poids moléculaire (g/mol) 282.26
Numéro MDL MFCD01723954
CAS 60966-26-9
CID PubChem 173775
Nom IUPAC 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI ROPTVRLUGSPXNH-SJLGBTOWNA-N
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Formule moléculaire C10H14N6O4
8

Thermo Scientific Chemicals N6-Methyl-2'-deoxyadenosine, 99%

CAS: 2002-35-9 Formule moléculaire: C11H15N5O3 Poids moléculaire (g/mol): 265.27 Numéro MDL: MFCD00055999 Clé InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N CID PubChem: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Poids moléculaire (g/mol) 265.27
Numéro MDL MFCD00055999
CAS 2002-35-9
CID PubChem 168948
ChEBI CHEBI:7417
Clé InChI DYSDOYRQWBDGQQ-XLPZGREQSA-N
SMILES CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Formule moléculaire C11H15N5O3
9

2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals

CAS: 123318-82-1 Formule moléculaire: C10H12ClN5O3 Poids moléculaire (g/mol): 285.69 Numéro MDL: MFCD00871077 Clé InChI: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonyme: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a CID PubChem: 119182 ChEBI: CHEBI:681569 Nom IUPAC: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

Poids moléculaire (g/mol) 285.69
Synonyme clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Numéro MDL MFCD00871077
CAS 123318-82-1
CID PubChem 119182
ChEBI CHEBI:681569
Nom IUPAC (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
Clé InChI ADXUXRNLBYKGOA-GPGUAWMRNA-N
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Formule moléculaire C10H12ClN5O3
10

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

CAS: 80049-87-2 Formule moléculaire: C10H11FN4O4 Poids moléculaire (g/mol): 270.22 Numéro MDL: MFCD09750860 Clé InChI: NRVOTDBYJXFINS-GPGUAWMRNA-N CID PubChem: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 270.22
Numéro MDL MFCD09750860
CAS 80049-87-2
CID PubChem 196148
Clé InChI NRVOTDBYJXFINS-GPGUAWMRNA-N
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H11FN4O4
11

Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%

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

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
12

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

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
13

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

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
14

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

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
15

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

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