man

Test

Nucleosides and Analogues

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 nucleosides (97)
Purine nucleosides (70)
Purine nucleotides (45)
Pyridine nucleotides (27)
Flavin nucleotides (6)
Triazole ribonucleosides and ribonucleotides (4)
Benzimidazole ribonucleosides and ribonucleotides (3)
Nucleoside and nucleotide analogues (1)
Pyrrolopyrimidine nucleosides and nucleotides (1)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (7)
  • (38)
  • (1)
  • (11)
  • (61)
  • (132)
  • (4)

iofferte speciali

  • (2)

programmi speciali

  • (1)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (8)
  • (6)
  • (1)
  • (1)
  • (3)
Mostra tutto

Quantità

  • (3)
  • (1)
  • (1)
  • (76)
  • (2)
  • (8)
  • (4)
Mostra tutto

Percent Purity

  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (21)
Mostra tutto

Forma fisica

  • (3)
  • (38)
  • (4)
  • (1)
  • (124)
  • (7)
  • (9)

Grado

  • (3)
1 – 15 di 117 risultati
1

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Thermo Scientific Chemicals

CAS: 53-84-9 Formula molecolare: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 Numero MDL: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinonimo: 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: 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

Promozioni disponibili
Sinonimo nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Numero MDL MFCD00150377
PubChem CID 15938971
Formula molecolare C21H27N7O14P2
CAS 53-84-9
Molecular Weight (g/mol) 663.43
ChEBI CHEBI:57540
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
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
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
3

5-Fluoro-2'-deoxyuridine, 98+%, Thermo Scientific Chemicals

CAS: 50-91-9 Formula molecolare: C9H11FN2O5 Molecular Weight (g/mol): 246.19 Numero MDL: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinonimo: 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: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

Sinonimo floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
Numero MDL MFCD00006530
PubChem CID 5790
Formula molecolare C9H11FN2O5
CAS 50-91-9
Molecular Weight (g/mol) 246.19
ChEBI CHEBI:60761
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
IUPAC Name 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODKNJVUHOIMIIZ-RRKCRQDMSA-N
4

beta-Nicotinamide adenine dinucleotide, 97%, Thermo Scientific Chemicals

CAS: 53-84-9 Formula molecolare: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 Numero MDL: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinonimo: 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: 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

Sinonimo nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Numero MDL MFCD00150377
PubChem CID 15938971
Formula molecolare C21H27N7O14P2
CAS 53-84-9
Molecular Weight (g/mol) 663.43
ChEBI CHEBI:57540
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
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
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
5

Thermo Scientific Chemicals 2',3'-Dideoxycytidine, 98+%

CAS: 7481-89-2 Formula molecolare: C9H13N3O3 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Sinonimo: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

Promozioni disponibili
Sinonimo zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one
Numero MDL MFCD00012188
PubChem CID 24066
Formula molecolare C9H13N3O3
CAS 7481-89-2
Molecular Weight (g/mol) 211.22
ChEBI CHEBI:10101
SMILES NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI Key WREGKURFCTUGRC-KGQMAECUNA-N
6

Thermo Scientific Chemicals Guanosine-5'-diphosphate disodium salt

CAS: 7415-69-2 Formula molecolare: C10H13N5Na2O11P2 Molecular Weight (g/mol): 487.17 Numero MDL: MFCD00066538 InChI Key: LTZCGDIGAHOTKN-KHRSEZDTNA-L Sinonimo: 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: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

Sinonimo 5-gdp pound not2na
Numero MDL MFCD00066538
PubChem CID 134129638
Formula molecolare C10H13N5Na2O11P2
CAS 7415-69-2
Molecular Weight (g/mol) 487.17
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
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
InChI Key LTZCGDIGAHOTKN-KHRSEZDTNA-L
7

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 98%

CAS: 34369-07-8 Formula molecolare: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 Numero MDL: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Sinonimo: 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: [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

Sinonimo 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
Numero MDL MFCD00150755
PubChem CID 131664345
Formula molecolare C10H14N5Na2O13P3
CAS 34369-07-8
Molecular Weight (g/mol) 551.15
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
IUPAC Name disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
InChI Key TTWYZDPBDWHJOR-WCYUCLFNNA-L
8

3'-Deoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 73-03-0 Formula molecolare: C10H13N5O3 Molecular Weight (g/mol): 251.25 Numero MDL: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Sinonimo: 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 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Sinonimo 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
Numero MDL MFCD00037998
PubChem CID 6303
Formula molecolare C10H13N5O3
CAS 73-03-0
Molecular Weight (g/mol) 251.25
ChEBI CHEBI:29014
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
InChI Key OFEZSBMBBKLLBJ-PNFQIUPPNA-N
9

Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt

CAS: 56001-37-7 Formula molecolare: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 Numero MDL: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Sinonimo: 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: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

Sinonimo 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
Numero MDL MFCD03410297
PubChem CID 131676145
Formula molecolare C10H14N5Na2O14P3
CAS 56001-37-7
Molecular Weight (g/mol) 567.14
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
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
InChI Key FIZIYLKEXVIRHJ-KHRSEZDTNA-L
10

Thermo Scientific Chemicals Flavin adenine dinucleotide disodium salt

CAS: 84366-81-4 Formula molecolare: C27H31N9Na2O15P2 Molecular Weight (g/mol): 829.52 Numero MDL: MFCD00151217 InChI Key: XLRHXNIVIZZOON-SJFBGTSINA-L Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00151217
PubChem CID 131675332
Formula molecolare C27H31N9Na2O15P2
CAS 84366-81-4
Molecular Weight (g/mol) 829.52
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
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
11

Thermo Scientific Chemicals Thymidine, 99+%

CAS: 50-89-5 Formula molecolare: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinonimo: 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(C2CC(O)C(CO)O2)C(=O)NC1=O

Sinonimo thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
PubChem CID 5789
Formula molecolare C10H14N2O5
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
12

Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%

CAS: 50-91-9 Formula molecolare: C9H11FN2O5 Molecular Weight (g/mol): 246.19 Numero MDL: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinonimo: 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: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

Sinonimo floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
Numero MDL MFCD00006530
PubChem CID 5790
Formula molecolare C9H11FN2O5
CAS 50-91-9
Molecular Weight (g/mol) 246.19
ChEBI CHEBI:60761
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
IUPAC Name 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODKNJVUHOIMIIZ-RRKCRQDMSA-N
13

Thermo Scientific Chemicals 2'-Deoxyadenosine hydrate, 99%

CAS: 16373-93-6 Formula molecolare: C10H13N5O3 Molecular Weight (g/mol): 251.25 Numero MDL: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinonimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Sinonimo 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Numero MDL MFCD00149364
PubChem CID 9549172
Formula molecolare C10H13N5O3
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI Key OLXZPDWKRNYJJZ-YUZWJPFSNA-N
14

Thermo Scientific Chemicals 2'-Deoxycytidine

CAS: 951-77-9 Formula molecolare: C9H13N3O4 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-JORGKRSHNA-N Sinonimo: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Sinonimo 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine
Numero MDL MFCD00006547
PubChem CID 13711
Formula molecolare C9H13N3O4
CAS 951-77-9
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:15698
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key CKTSBUTUHBMZGZ-JORGKRSHNA-N
15

Thermo Scientific Chemicals Thymidine, 99%

CAS: 50-89-5 Formula molecolare: C10H14N2O5 Molecular Weight (g/mol): 242.23 Numero MDL: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinonimo: 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(C2CC(O)C(CO)O2)C(=O)NC1=O

Sinonimo thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
Numero MDL MFCD00006537
PubChem CID 5789
Formula molecolare C10H14N2O5
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N