Pyrimidin-Nukleoside
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Gefilterte Suchergebnisse
5-Methyl-2'-Desoxyzytidin, 99 %, Thermo Scientific Chemicals
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Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-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-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
| PubChem CID | 5789 |
| CAS | 50-89-5 |
| ChEBI | CHEBI:17748 |
| Molekulargewicht (g/mol) | 242.23 |
| SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
| Summenformel | C10H14N2O5 |
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-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-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
| PubChem CID | 5789 |
| CAS | 50-89-5 |
| ChEBI | CHEBI:17748 |
| MDL-Nummer | MFCD00006537 |
| Molekulargewicht (g/mol) | 242.23 |
| SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
| Summenformel | C10H14N2O5 |
5-Fluor-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: 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-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
| InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
| PubChem CID | 5790 |
| CAS | 50-91-9 |
| ChEBI | CHEBI:60761 |
| MDL-Nummer | MFCD00006530 |
| Molekulargewicht (g/mol) | 246.19 |
| 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 |
| Summenformel | C9H11FN2O5 |
Gemcitabin Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 122111-03-9 Summenformel: C9H12ClF2N3O4 Molekulargewicht (g/mol): 299.66 InChI-Schlüssel: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC-Name: Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid SMILES: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
| InChI-Schlüssel | OKKDEIYWILRZIA-OSZBKLCCSA-N |
|---|---|
| IUPAC-Name | Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid |
| CAS | 122111-03-9 |
| Molekulargewicht (g/mol) | 299.66 |
| SMILES | [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F |
| Summenformel | C9H12ClF2N3O4 |
Trifluorothymidin, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Summenformel: C10H11F3N2O5 Molekulargewicht (g/mol): 296.20 MDL-Nummer: MFCD00006534 InChI-Schlüssel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| InChI-Schlüssel | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
|---|---|
| IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion |
| PubChem CID | 6256 |
| CAS | 70-00-8 |
| ChEBI | CHEBI:75179 |
| MDL-Nummer | MFCD00006534 |
| Molekulargewicht (g/mol) | 296.20 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
| Summenformel | C10H11F3N2O5 |
N-Benzoyl-2'-Desoxycytidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4836-13-9 Summenformel: C16H17N3O5 Molekulargewicht (g/mol): 331.33 MDL-Nummer: MFCD00010115 InChI-Schlüssel: MPSJHJFNKMUKCN-OUCADQQQSA-N Synonym: n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine PubChem CID: 9797617 IUPAC-Name: N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
| InChI-Schlüssel | MPSJHJFNKMUKCN-OUCADQQQSA-N |
|---|---|
| IUPAC-Name | N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide |
| PubChem CID | 9797617 |
| CAS | 4836-13-9 |
| MDL-Nummer | MFCD00010115 |
| Molekulargewicht (g/mol) | 331.33 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
| Synonym | n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine |
| Summenformel | C16H17N3O5 |
3'-Azido-3'-Desoxythymidin, 98 %, Thermo Scientific Chemicals ™
CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: HBOMLICNUCNMMY-CFQLRCIDNA-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,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| InChI-Schlüssel | HBOMLICNUCNMMY-CFQLRCIDNA-N |
|---|---|
| IUPAC-Name | 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| PubChem CID | 455007 |
| CAS | 30516-87-1 |
| MDL-Nummer | MFCD00006536 |
| Molekulargewicht (g/mol) | 267.25 |
| SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
| Summenformel | C10H13N5O4 |
2'-Fluor-2'-Desoxyuridin, 97 %, Thermo Scientific Chemicals ™
CAS: 784-71-4 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD01317293 InChI-Schlüssel: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC-Name: 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
| InChI-Schlüssel | UIYWFOZZIZEEKJ-XVFCMESISA-N |
|---|---|
| IUPAC-Name | 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
| PubChem CID | 150851 |
| CAS | 784-71-4 |
| MDL-Nummer | MFCD01317293 |
| Molekulargewicht (g/mol) | 246.19 |
| SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
| Synonym | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
| Summenformel | C9H11FN2O5 |
(E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molekulargewicht (g/mol): 333.14 MDL-Nummer: MFCD00058585 InChI-Schlüssel: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC-Name: 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
| InChI-Schlüssel | ODZBBRURCPAEIQ-PIXDULNESA-N |
|---|---|
| IUPAC-Name | 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
| PubChem CID | 446727 |
| CAS | 69304-47-8 |
| MDL-Nummer | MFCD00058585 |
| Molekulargewicht (g/mol) | 333.14 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
| Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
| Summenformel | C11H13BrN2O5 |
Thermo Scientific Chemicals 3'-Desoxythymidin
CAS: 3416-05-5 Summenformel: C10H14N2O4 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00010570 InChI-Schlüssel: 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-methylpyrimidin-2,4-dion SMILES: CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O
| InChI-Schlüssel | XKKCQTLDIPIRQD-JGVFFNPUSA-N |
|---|---|
| IUPAC-Name | 1-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
| PubChem CID | 65119 |
| CAS | 3416-05-5 |
| MDL-Nummer | MFCD00010570 |
| Molekulargewicht (g/mol) | 226.23 |
| SMILES | CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O |
| 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 |
| Summenformel | C10H14N2O4 |
Thermo Scientific Chemicals 3'-azido-3'-Desoxythymidin, 98 %
CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: HBOMLICNUCNMMY-CFQLRCIDNA-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 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| InChI-Schlüssel | HBOMLICNUCNMMY-CFQLRCIDNA-N |
|---|---|
| PubChem CID | 455007 |
| CAS | 30516-87-1 |
| MDL-Nummer | MFCD00006536 |
| Molekulargewicht (g/mol) | 267.25 |
| SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
| Summenformel | C10H13N5O4 |
(+)-5-Iodo-2'-Desoxyuridin, 99 %
CAS: 54-42-2 Summenformel: C9H11IN2O5 Molekulargewicht (g/mol): 354.10 MDL-Nummer: MFCD00134656 InChI-Schlüssel: 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 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
| InChI-Schlüssel | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
|---|---|
| PubChem CID | 5905 |
| CAS | 54-42-2 |
| ChEBI | CHEBI:147675 |
| MDL-Nummer | MFCD00134656 |
| Molekulargewicht (g/mol) | 354.10 |
| 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 |
| Summenformel | C9H11IN2O5 |
Gemcitabin, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Summenformel: C9H11F2N3O4 Molekulargewicht (g/mol): 263.2 InChI-Schlüssel: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC-Name: 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
| InChI-Schlüssel | SDUQYLNIPVEERB-QPPQHZFASA-N |
|---|---|
| IUPAC-Name | 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on |
| PubChem CID | 60750 |
| CAS | 95058-81-4 |
| ChEBI | CHEBI:175901 |
| Molekulargewicht (g/mol) | 263.2 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
| Synonym | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
| Summenformel | C9H11F2N3O4 |