Gefilterte Suchergebnisse
Thermo Scientific Chemicals 2',3'-Dideoxycytidin, 98 %
CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: 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 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI-Schlüssel | WREGKURFCTUGRC-KGQMAECUNA-N |
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PubChem CID | 24066 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
MDL-Nummer | MFCD00012188 |
Molekulargewicht (g/mol) | 211.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
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 |
Summenformel | C9H13N3O3 |
Valaciclovir Hydrochlorid Hydrat, Thermo Scientific Chemicals
CAS: 124832-27-5 Summenformel: C13H21ClN6O4
CAS | 124832-27-5 |
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Summenformel | C13H21ClN6O4 |
1-Adamantanamin, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
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IUPAC-Name | Adamantan-1-amin |
PubChem CID | 2130 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
MDL-Nummer | MFCD00074732 |
Molekulargewicht (g/mol) | 151.253 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Summenformel | C10H17N |
Natriumphosphonoformiat-Hexahydrat,98+%, Thermo Scientific Chemicals
CAS: 34156-56-4 Summenformel: CH12Na3O11P Molekulargewicht (g/mol): 300.04 MDL-Nummer: MFCD00150176 InChI-Schlüssel: 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 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
InChI-Schlüssel | ILRVASBWNRYBFD-UHFFFAOYSA-K |
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PubChem CID | 169569 |
CAS | 34156-56-4 |
ChEBI | CHEBI:60269 |
MDL-Nummer | MFCD00150176 |
Molekulargewicht (g/mol) | 300.04 |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
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 |
Summenformel | CH12Na3O11P |
Phosphonoessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 4408-78-0 Summenformel: C2H5O5P Molekulargewicht (g/mol): 140.03 MDL-Nummer: MFCD00004311 InChI-Schlüssel: 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-Name: 2-Phosphonoessigsäure SMILES: OC(=O)CP(O)(O)=O
InChI-Schlüssel | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phosphonoessigsäure |
PubChem CID | 546 |
CAS | 4408-78-0 |
ChEBI | CHEBI:15732 |
MDL-Nummer | MFCD00004311 |
Molekulargewicht (g/mol) | 140.03 |
SMILES | OC(=O)CP(O)(O)=O |
Synonym | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
Summenformel | C2H5O5P |
Thermo Scientific Chemicals Emtricitabin
CAS: 143491-57-0 Summenformel: C8H10FN3O3S
CAS | 143491-57-0 |
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Summenformel | C8H10FN3O3S |
Ganciclovir, 98 %
CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
InChI-Schlüssel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on |
PubChem CID | 3454 |
CAS | 82410-32-0 |
ChEBI | CHEBI:465284 |
Molekulargewicht (g/mol) | 255.23 |
SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
Summenformel | C9H13N5O4 |
1-Adamantanamin, 96 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
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IUPAC-Name | Adamantan-1-amin |
PubChem CID | 2130 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
MDL-Nummer | MFCD00074732 |
Molekulargewicht (g/mol) | 151.25 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Summenformel | C10H17N |
2',3'-Dideoxycytidin, 98 %, Thermo Scientific Chemicals
CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: 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 IUPAC-Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI-Schlüssel | WREGKURFCTUGRC-KGQMAECUNA-N |
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IUPAC-Name | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
PubChem CID | 24066 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
MDL-Nummer | MFCD00012188 |
Molekulargewicht (g/mol) | 211.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
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 |
Summenformel | C9H13N3O3 |
Nevirapin, 98 %, Thermo Scientific Chemicals
CAS: 129618-40-2 Summenformel: C15H14N4O Molekulargewicht (g/mol): 266.3 InChI-Schlüssel: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC-Name: 11-Cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
InChI-Schlüssel | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
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IUPAC-Name | 11-Cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
PubChem CID | 4463 |
CAS | 129618-40-2 |
ChEBI | CHEBI:63613 |
Molekulargewicht (g/mol) | 266.3 |
SMILES | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
Synonym | nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one |
Summenformel | C15H14N4O |
3'-Deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.22 MDL-Nummer: MFCD00132921 InChI-Schlüssel: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
InChI-Schlüssel | XNKLLVCARDGLGL-HGXVMFPFNA-N |
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IUPAC-Name | 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion |
PubChem CID | 18283 |
CAS | 3056-17-5 |
ChEBI | CHEBI:63581 |
MDL-Nummer | MFCD00132921 |
Molekulargewicht (g/mol) | 224.22 |
SMILES | CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O |
Synonym | stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine |
Summenformel | C10H12N2O4 |
Ribavirin, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Summenformel: C8H12N4O5 Molekulargewicht (g/mol): 244.2 InChI-Schlüssel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
InChI-Schlüssel | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
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IUPAC-Name | 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid |
PubChem CID | 37542 |
CAS | 36791-04-5 |
ChEBI | CHEBI:63580 |
Molekulargewicht (g/mol) | 244.2 |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
Synonym | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
Summenformel | C8H12N4O5 |
Abacavir sulfate, 99 %, Thermo Scientific Chemicals
CAS: 188062-50-2 Summenformel: C14H18N6O·1/2H2SO4 Molekulargewicht (g/mol): 335.37 InChI-Schlüssel: 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-Name: [(1S)-4-[2-Amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;schwefelsäure SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
InChI-Schlüssel | WMHSRBZIJNQHKT-NHMRBCHTSA-N |
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IUPAC-Name | [(1S)-4-[2-Amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;schwefelsäure |
PubChem CID | 75539558 |
CAS | 188062-50-2 |
Molekulargewicht (g/mol) | 335.37 |
SMILES | C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O |
Synonym | abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate |
Summenformel | C14H18N6O·1/2H2SO4 |
1-(1-Adamantyl)ethylamin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 1501-84-4 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
InChI-Schlüssel | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
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IUPAC-Name | 1-(1-Adamantyl)ethanamin;hydrochlorid |
PubChem CID | 15165 |
CAS | 1501-84-4 |
ChEBI | CHEBI:8865 |
MDL-Nummer | MFCD00072023 |
Molekulargewicht (g/mol) | 215.77 |
SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
Synonym | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
Summenformel | C12H22ClN |