Nucleosides and Analogues
Filtered Search Results
Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 98%
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;[[[(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
| 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;[[[(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 |
| Molecular Formula | C10H14N5Na2O13P3 |
Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%
CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 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: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
| PubChem CID | 5790 |
|---|---|
| CAS | 50-91-9 |
| Molecular Weight (g/mol) | 246.19 |
| ChEBI | CHEBI:60761 |
| MDL Number | MFCD00006530 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
| Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
| IUPAC Name | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
| Molecular Formula | C9H11FN2O5 |
5'-O-(tert-Butyldimethylsilyl)thymidine, 97+%, Thermo Scientific Chemicals
CAS: 40733-28-6 Molecular Formula: C16H28N2O5Si Molecular Weight (g/mol): 356.49 MDL Number: MFCD01631041 InChI Key: IJWIJLIIOKZJMS-YNEHKIRRSA-N Synonym: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
| PubChem CID | 44717046 |
|---|---|
| CAS | 40733-28-6 |
| Molecular Weight (g/mol) | 356.49 |
| MDL Number | MFCD01631041 |
| SMILES | CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O |
| Synonym | 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
| InChI Key | IJWIJLIIOKZJMS-YNEHKIRRSA-N |
| Molecular Formula | C16H28N2O5Si |
N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals
CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
| PubChem CID | 107558 |
|---|---|
| CAS | 4546-72-9 |
| Molecular Weight (g/mol) | 355.35 |
| MDL Number | MFCD00009628 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
| IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
| InChI Key | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
| Molecular Formula | C17H17N5O4 |
5-Bromo-2'-deoxyuridine, 99%
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]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
| 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]pyrimidine-2,4-dione |
| InChI Key | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
| Molecular Formula | C9H11BrN2O5 |
Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt
CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L 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: [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
| PubChem CID | 131676145 |
|---|---|
| CAS | 56001-37-7 |
| Molecular Weight (g/mol) | 567.14 |
| MDL Number | MFCD03410297 |
| 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 |
| 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 |
| 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 |
| Molecular Formula | C10H14N5Na2O14P3 |
2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals
CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: ADXUXRNLBYKGOA-GPGUAWMRNA-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: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
| PubChem CID | 119182 |
|---|---|
| CAS | 123318-82-1 |
| Molecular Weight (g/mol) | 285.69 |
| ChEBI | CHEBI:681569 |
| MDL Number | MFCD00871077 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1 |
| Synonym | clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a |
| IUPAC Name | (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | ADXUXRNLBYKGOA-GPGUAWMRNA-N |
| Molecular Formula | C10H12ClN5O3 |
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
| 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 |
Thermo Scientific Chemicals Adenosine-5'-diphosphate trilithium salt, 98%
CAS: 31008-64-7 Molecular Formula: C10H12Li3N5O10P2 Molecular Weight (g/mol): 445.00 MDL Number: MFCD00065469 InChI Key: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 56841973 |
|---|---|
| CAS | 31008-64-7 |
| Molecular Weight (g/mol) | 445.00 |
| MDL Number | MFCD00065469 |
| SMILES | [Li+].[Li+].[Li+].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 | adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt |
| IUPAC Name | trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate |
| InChI Key | LZGPPAHUZSOGHJ-DJXXCMMGNA-K |
| Molecular Formula | C10H12Li3N5O10P2 |
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
| 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 |
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.
Thermo Scientific Chemicals 2'-Deoxyadenosine hydrate, 99%
CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 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,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-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
| PubChem CID | 9549172 |
|---|---|
| CAS | 16373-93-6 |
| Molecular Weight (g/mol) | 251.25 |
| MDL Number | MFCD00149364 |
| SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
| Synonym | 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,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate |
| InChI Key | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
| Molecular Formula | C10H13N5O3 |
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
| 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 |
Thermo Scientific Chemicals 2'-Deoxyadenosine monohydrate, 99%
CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
| PubChem CID | 9549172 |
|---|---|
| CAS | 16373-93-6 |
| Molecular Weight (g/mol) | 251.25 |
| MDL Number | MFCD00149364 |
| SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
| Synonym | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
| IUPAC Name | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate |
| InChI Key | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
| Molecular Formula | C10H13N5O3 |
Thermo Scientific Chemicals 2'-Deoxycytidine hydrochloride, 99%
CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 107488 |
|---|---|
| CAS | 3992-42-5 |
| Molecular Weight (g/mol) | 263.68 |
| MDL Number | MFCD00012840 |
| SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Synonym | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride |
| InChI Key | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
| Molecular Formula | C9H14ClN3O4 |