Pyrimidinnukleosider
- (2)
- (2)
- (37)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (14)
- (3)
- (13)
- (24)
- (2)
- (10)
- (4)
- (2)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (10)
- (1)
- (1)
- (15)
- (3)
- (2)
- (8)
- (7)
- (2)
- (2)
- (5)
- (15)
- (3)
- (3)
- (4)
- (9)
- (2)
- (9)
- (17)
- (4)
- (1)
- (4)
- (48)
- (2)
- (7)
- (2)
- (4)
- (1)
- (3)
- (21)
- (23)
- (18)
Filtrerade sökresultat
Gemcitabinhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 122111-03-9 Molekylformel: C9H12ClF2N3O4 Molekylvikt (g/mol): 299.66 InChI-nyckel: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC-namn: väte 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-onklorid LEDER: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
| Molekylformel | C9H12ClF2N3O4 |
|---|---|
| IUPAC-namn | väte 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-onklorid |
| CAS | 122111-03-9 |
| InChI-nyckel | OKKDEIYWILRZIA-OSZBKLCCSA-N |
| LEDER | [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F |
| Molekylvikt (g/mol) | 299.66 |
Thermo Scientific Chemicals 2'-deoxicytidin
CAS: 951-77-9 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonym: 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-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| Molekylformel | C9H13N3O4 |
|---|---|
| PubChem CID | 13711 |
| MDL-nummer | MFCD00006547 |
| IUPAC-namn | 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on |
| CAS | 951-77-9 |
| InChI-nyckel | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
| LEDER | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| ChEBI | CHEBI:15698 |
| Molekylvikt (g/mol) | 227.22 |
| Synonym | 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 |
Trifluortymidin, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Molekylformel: C10H11F3N2O5 Molekylvikt (g/mol): 296.20 MDL-nummer: MFCD00006534 InChI-nyckel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| Molekylformel | C10H11F3N2O5 |
|---|---|
| PubChem CID | 6256 |
| MDL-nummer | MFCD00006534 |
| IUPAC-namn | 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion |
| CAS | 70-00-8 |
| InChI-nyckel | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| LEDER | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| ChEBI | CHEBI:75179 |
| Molekylvikt (g/mol) | 296.20 |
| Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
N-bensoyl-2'-deoxicytidin, 98+%, Thermo Scientific Chemicals
CAS: 4836-13-9 Molekylformel: C16H17N3O5 Molekylvikt (g/mol): 331.33 MDL-nummer: MFCD00010115 InChI-nyckel: 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-namn: N-[1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]bensamid LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
| Molekylformel | C16H17N3O5 |
|---|---|
| PubChem CID | 9797617 |
| MDL-nummer | MFCD00010115 |
| IUPAC-namn | N-[1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]bensamid |
| CAS | 4836-13-9 |
| InChI-nyckel | MPSJHJFNKMUKCN-OUCADQQQSA-N |
| LEDER | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
| Molekylvikt (g/mol) | 331.33 |
| 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 |
3'-azido-3'-deoxitymidin, 98 %, Thermo Scientific Chemicals
CAS: 30516-87-1 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00006536 InChI-nyckel: 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-namn: 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| Molekylformel | C10H13N5O4 |
|---|---|
| PubChem CID | 455007 |
| MDL-nummer | MFCD00006536 |
| IUPAC-namn | 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 30516-87-1 |
| InChI-nyckel | HBOMLICNUCNMMY-CFQLRCIDNA-N |
| LEDER | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| Molekylvikt (g/mol) | 267.25 |
| Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
2'-fluor-2'-deoxiuridin, 97 %, Thermo Scientific Chemicals
CAS: 784-71-4 Molekylformel: C9H11FN2O5 Molekylvikt (g/mol): 246.19 MDL-nummer: MFCD01317293 InChI-nyckel: 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-namn: 1-[(2R,3R,4R,5R)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
| Molekylformel | C9H11FN2O5 |
|---|---|
| PubChem CID | 150851 |
| MDL-nummer | MFCD01317293 |
| IUPAC-namn | 1-[(2R,3R,4R,5R)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion |
| CAS | 784-71-4 |
| InChI-nyckel | UIYWFOZZIZEEKJ-XVFCMESISA-N |
| LEDER | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
| Molekylvikt (g/mol) | 246.19 |
| 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 |
Thermo Scientific Chemicals 2',3'-dideoxycytidin, 98+%
CAS: 7481-89-2 Molekylformel: C9H13N3O3 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00012188 InChI-nyckel: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: 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 LEDER: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
| Molekylformel | C9H13N3O3 |
|---|---|
| PubChem CID | 24066 |
| MDL-nummer | MFCD00012188 |
| CAS | 7481-89-2 |
| InChI-nyckel | WREGKURFCTUGRC-KGQMAECUNA-N |
| LEDER | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
| ChEBI | CHEBI:10101 |
| Molekylvikt (g/mol) | 211.22 |
| Synonym | 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 |
3'-azido-3'-deoxitymidin, 98 %, Thermo Scientific Chemicals
CAS: 30516-87-1 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00006536 InChI-nyckel: 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 LEDER: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| Molekylformel | C10H13N5O4 |
|---|---|
| PubChem CID | 455007 |
| MDL-nummer | MFCD00006536 |
| CAS | 30516-87-1 |
| InChI-nyckel | HBOMLICNUCNMMY-CFQLRCIDNA-N |
| LEDER | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| Molekylvikt (g/mol) | 267.25 |
| Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
Thermo Scientific Chemicals 2'-deoxiuridin, 99+%
CAS: 951-78-0 Molekylformel: C9H12N2O5 Molekylvikt (g/mol): 228.20 MDL-nummer: MFCD00006527 InChI-nyckel: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
| Molekylformel | C9H12N2O5 |
|---|---|
| PubChem CID | 13712 |
| MDL-nummer | MFCD00006527 |
| IUPAC-namn | 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion |
| CAS | 951-78-0 |
| InChI-nyckel | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
| LEDER | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
| ChEBI | CHEBI:16450 |
| Molekylvikt (g/mol) | 228.20 |
| Synonym | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
Gemcitabin, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Molekylformel: C9H11F2N3O4 Molekylvikt (g/mol): 263.2 InChI-nyckel: 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-namn: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on LEDER: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
| Molekylformel | C9H11F2N3O4 |
|---|---|
| PubChem CID | 60750 |
| IUPAC-namn | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on |
| CAS | 95058-81-4 |
| InChI-nyckel | SDUQYLNIPVEERB-QPPQHZFASA-N |
| LEDER | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
| ChEBI | CHEBI:175901 |
| Molekylvikt (g/mol) | 263.2 |
| Synonym | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
Thermo Scientific Chemicals 3'-deoxitymidin
CAS: 3416-05-5 Molekylformel: C10H14N2O4 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00010570 InChI-nyckel: 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-namn: 1-[(2R,5S)-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O
| Molekylformel | C10H14N2O4 |
|---|---|
| PubChem CID | 65119 |
| MDL-nummer | MFCD00010570 |
| IUPAC-namn | 1-[(2R,5S)-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 3416-05-5 |
| InChI-nyckel | XKKCQTLDIPIRQD-JGVFFNPUSA-N |
| LEDER | CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O |
| Molekylvikt (g/mol) | 226.23 |
| 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 |
Brivudine, 98%
CAS: 69304-47-8 Molekylformel: C11H13BrN2O5 Molekylvikt (g/mol): 333.14 MDL-nummer: MFCD00058585 InChI-nyckel: 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-namn: 5-[(E)-2-brometenyl]-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
| Molekylformel | C11H13BrN2O5 |
|---|---|
| PubChem CID | 446727 |
| MDL-nummer | MFCD00058585 |
| IUPAC-namn | 5-[(E)-2-brometenyl]-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion |
| CAS | 69304-47-8 |
| InChI-nyckel | ODZBBRURCPAEIQ-PIXDULNESA-N |
| LEDER | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
| Molekylvikt (g/mol) | 333.14 |
| Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |