Acycloguanosin, 98%, Thermo Scientific™
CAS: 59277-89-3 Molekylær formel: C8H11N5O3 Molekylvægt (g/mol): 225.21 MDL nummer: MFCD00057880 InChI nøgle: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC navn: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-on SMIL: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| MDL nummer | MFCD00057880 |
|---|---|
| PubChem CID | 2022 |
| Molekylvægt (g/mol) | 225.21 |
| CAS | 59277-89-3 |
| ChEBI | CHEBI:2453 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| SMIL | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| IUPAC navn | 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-on |
| InChI nøgle | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| Molekylær formel | C8H11N5O3 |
Sodium phosphonoformate hexahydrate, 98+%
CAS: 34156-56-4 Molekylær formel: CH12Na3O11P Molekylvægt (g/mol): 300.04 MDL nummer: MFCD00150176 InChI nøgle: ILRVASBWNRYBFD-UHFFFAOYSA-K Synonym: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 SMIL: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
| MDL nummer | MFCD00150176 |
|---|---|
| PubChem CID | 169569 |
| Molekylvægt (g/mol) | 300.04 |
| CAS | 34156-56-4 |
| ChEBI | CHEBI:60269 |
| Synonym | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
| SMIL | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
| InChI nøgle | ILRVASBWNRYBFD-UHFFFAOYSA-K |
| Molekylær formel | CH12Na3O11P |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylær formel: C9H13N5O4 Molekylvægt (g/mol): 255.23 InChI nøgle: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC navn: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on SMIL: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| Molekylvægt (g/mol) | 255.23 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| SMIL | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| IUPAC navn | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on |
| InChI nøgle | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molekylær formel | C9H13N5O4 |
Phosphonoacetic acid, 98+%
CAS: 4408-78-0 Molekylær formel: C2H5O5P Molekylvægt (g/mol): 140.03 MDL nummer: MFCD00004311 InChI nøgle: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonym: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 IUPAC navn: 2-phosphonoeddikesyre SMIL: OC(=O)CP(O)(O)=O
| MDL nummer | MFCD00004311 |
|---|---|
| PubChem CID | 546 |
| Molekylvægt (g/mol) | 140.03 |
| CAS | 4408-78-0 |
| ChEBI | CHEBI:15732 |
| Synonym | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
| SMIL | OC(=O)CP(O)(O)=O |
| IUPAC navn | 2-phosphonoeddikesyre |
| InChI nøgle | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| Molekylær formel | C2H5O5P |
1-Adamantanaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 665-66-7 Molekylær formel: C10H18ClN Molekylvægt (g/mol): 187.71 MDL nummer: MFCD00074723 InChI nøgle: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC navn: adamantan-1-amin;hydrochlorid SMIL: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
| MDL nummer | MFCD00074723 |
|---|---|
| PubChem CID | 64150 |
| Molekylvægt (g/mol) | 187.71 |
| CAS | 665-66-7 |
| ChEBI | CHEBI:2619 |
| Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
| SMIL | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
| IUPAC navn | adamantan-1-amin;hydrochlorid |
| InChI nøgle | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
| Molekylær formel | C10H18ClN |
1-Docosanol, 98%
CAS: 661-19-8 Molekylær formel: C22H46O Molekylvægt (g/mol): 326.61 MDL nummer: MFCD00002939 InChI nøgle: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC navn: docosan-1-ol SMIL: CCCCCCCCCCCCCCCCCCCCCCO
| MDL nummer | MFCD00002939 |
|---|---|
| PubChem CID | 12620 |
| Molekylvægt (g/mol) | 326.61 |
| CAS | 661-19-8 |
| ChEBI | CHEBI:31000 |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
| SMIL | CCCCCCCCCCCCCCCCCCCCCCO |
| IUPAC navn | docosan-1-ol |
| InChI nøgle | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Molekylær formel | C22H46O |
Trifluorthymidin, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Molekylær formel: C10H11F3N2O5 Molekylvægt (g/mol): 296.20 MDL nummer: MFCD00006534 InChI nøgle: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC navn: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion SMIL: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| MDL nummer | MFCD00006534 |
|---|---|
| PubChem CID | 6256 |
| Molekylvægt (g/mol) | 296.20 |
| CAS | 70-00-8 |
| ChEBI | CHEBI:75179 |
| Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
| SMIL | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| IUPAC navn | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion |
| InChI nøgle | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| Molekylær formel | C10H11F3N2O5 |
Imiquimod, 99%
CAS: 99011-02-6 Molekylær formel: C14H16N4 Molekylvægt (g/mol): 240.31 MDL nummer: MFCD00866946 InChI nøgle: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC navn: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin SMIL: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
| MDL nummer | MFCD00866946 |
|---|---|
| PubChem CID | 57469 |
| Molekylvægt (g/mol) | 240.31 |
| CAS | 99011-02-6 |
| ChEBI | CHEBI:36704 |
| Synonym | imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline |
| SMIL | CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N |
| IUPAC navn | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin |
| InChI nøgle | DOUYETYNHWVLEO-UHFFFAOYSA-N |
| Molekylær formel | C14H16N4 |
3'-Azido-3'-deoxythymidin, 98 %, Thermo Scientific Chemicals
CAS: 30516-87-1 Molekylær formel: C10H13N5O4 Molekylvægt (g/mol): 267.25 MDL nummer: MFCD00006536 InChI nøgle: 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 navn: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMIL: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| MDL nummer | MFCD00006536 |
|---|---|
| PubChem CID | 455007 |
| Molekylvægt (g/mol) | 267.25 |
| CAS | 30516-87-1 |
| Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
| SMIL | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| IUPAC navn | 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
| InChI nøgle | HBOMLICNUCNMMY-CFQLRCIDNA-N |
| Molekylær formel | C10H13N5O4 |
Abacavir sulfate, 99 %
CAS: 188062-50-2 Molekylær formel: C14H18N6O·1/2H2SO4 Molekylvægt (g/mol): 335.37 InChI nøgle: WMHSRBZIJNQHKT-NHMRBCHTSA-N Synonym: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC navn: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;svovlsyre SMIL: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
| PubChem CID | 75539558 |
|---|---|
| Molekylvægt (g/mol) | 335.37 |
| CAS | 188062-50-2 |
| Synonym | abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate |
| SMIL | C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O |
| IUPAC navn | [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;svovlsyre |
| InChI nøgle | WMHSRBZIJNQHKT-NHMRBCHTSA-N |
| Molekylær formel | C14H18N6O·1/2H2SO4 |
Oseltamivirphosphat, 98 %, Thermo Scientific Chemicals
CAS: 204255-11-8 Molekylær formel: C16H28N2O4·H3PO4 Molekylvægt (g/mol): 410.4 InChI nøgle: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC navn: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsyre SMIL: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
| PubChem CID | 78000 |
|---|---|
| Molekylvægt (g/mol) | 410.4 |
| CAS | 204255-11-8 |
| ChEBI | CHEBI:7799 |
| Synonym | oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 |
| SMIL | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
| IUPAC navn | ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsyre |
| InChI nøgle | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
| Molekylær formel | C16H28N2O4·H3PO4 |
(+)-5-iod-2'-deoxyuridin, 99 %, Thermo Scientific Chemicals
CAS: 54-42-2 Molekylær formel: C9H11IN2O5 Molekylvægt (g/mol): 354.10 MDL nummer: MFCD00134656 InChI nøgle: 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 SMIL: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
| MDL nummer | MFCD00134656 |
|---|---|
| PubChem CID | 5905 |
| Molekylvægt (g/mol) | 354.10 |
| CAS | 54-42-2 |
| ChEBI | CHEBI:147675 |
| Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
| SMIL | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
| InChI nøgle | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
| Molekylær formel | C9H11IN2O5 |
Cytarabine, 98%
CAS: 147-94-4 Molekylær formel: C9H13N3O5 Molekylvægt (g/mol): 243.22 InChI nøgle: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC navn: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMIL: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
| PubChem CID | 6253 |
|---|---|
| Molekylvægt (g/mol) | 243.22 |
| CAS | 147-94-4 |
| ChEBI | CHEBI:28680 |
| Synonym | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
| SMIL | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
| IUPAC navn | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on |
| InChI nøgle | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| Molekylær formel | C9H13N3O5 |
Thermo Scientific Chemicals 2',3'-dideoxycytidin, 98+%
CAS: 7481-89-2 Molekylær formel: C9H13N3O3 Molekylvægt (g/mol): 211.22 MDL nummer: MFCD00012188 InChI nøgle: 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 SMIL: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
| MDL nummer | MFCD00012188 |
|---|---|
| PubChem CID | 24066 |
| Molekylvægt (g/mol) | 211.22 |
| CAS | 7481-89-2 |
| ChEBI | CHEBI:10101 |
| 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 |
| SMIL | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
| InChI nøgle | WREGKURFCTUGRC-KGQMAECUNA-N |
| Molekylær formel | C9H13N3O3 |