Resultados de la búsqueda filtrada
Citarabina, 98 %, Thermo Scientific Chemicals
CAS: 147-94-4 Fórmula molecular: C9H13N3O5 Peso molecular (g/mol): 243.22 Clave InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinónimo: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 Nombre IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Sinónimo | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
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Clave InChI | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
PubChem CID | 6253 |
Fórmula molecular | C9H13N3O5 |
CAS | 147-94-4 |
ChEBI | CHEBI:28680 |
Peso molecular (g/mol) | 243.22 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
Nombre IUPAC | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
Hidrato de clorhidrato de Valaciclovir, Thermo Scientific Chemicals
CAS: 124832-27-5 Fórmula molecular: C13H21ClN6O4
Fórmula molecular | C13H21ClN6O4 |
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CAS | 124832-27-5 |
1-Adamantanamina, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.253 Número MDL: MFCD00074732 Clave InChI: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinónimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 Nombre IUPAC: adamantan-1-amina SMILES: C1C2CC3CC1CC(C2)(C3)N
Sinónimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
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Clave InChI | DKNWSYNQZKUICI-UHFFFAOYSA-N |
PubChem CID | 2130 |
Fórmula molecular | C10H17N |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
Peso molecular (g/mol) | 151.253 |
Número MDL | MFCD00074732 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Nombre IUPAC | adamantan-1-amina |
Hexahidrato de fosfonoformiato de sodio, +98 %, Thermo Scientific Chemicals
CAS: 34156-56-4 Fórmula molecular: CH12Na3O11P Peso molecular (g/mol): 300.04 Número MDL: MFCD00150176 Clave InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
PubChem CID | 169569 |
Fórmula molecular | CH12Na3O11P |
CAS | 34156-56-4 |
ChEBI | CHEBI:60269 |
Peso molecular (g/mol) | 300.04 |
Número MDL | MFCD00150176 |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
Thermo Scientific Chemicals 2',3'-Dideoxicitidina + 98 %
CAS: 7481-89-2 Fórmula molecular: C9H13N3O3 Peso molecular (g/mol): 211.22 Número MDL: MFCD00012188 Clave InChI: WREGKURFCTUGRC-KGQMAECUNA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
PubChem CID | 24066 |
Fórmula molecular | C9H13N3O3 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
Peso molecular (g/mol) | 211.22 |
Número MDL | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Ácido fosfonoacético, + 98 %, Thermo Scientific Chemicals
CAS: 4408-78-0 Fórmula molecular: C2H5O5P Peso molecular (g/mol): 140.03 Número MDL: MFCD00004311 Clave InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O
Sinónimo | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
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Clave InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
PubChem CID | 546 |
Fórmula molecular | C2H5O5P |
CAS | 4408-78-0 |
ChEBI | CHEBI:15732 |
Peso molecular (g/mol) | 140.03 |
Número MDL | MFCD00004311 |
SMILES | OC(=O)CP(O)(O)=O |
Nombre IUPAC | 2-phosphonoacetic acid |
Thermo Scientific Chemicals 3'-Azido-3'-deoxitimidina, 98 %
CAS: 30516-87-1 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00006536 Clave InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinónimo: 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
Sinónimo | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
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Clave InChI | HBOMLICNUCNMMY-CFQLRCIDNA-N |
PubChem CID | 455007 |
Fórmula molecular | C10H13N5O4 |
CAS | 30516-87-1 |
Peso molecular (g/mol) | 267.25 |
Número MDL | MFCD00006536 |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
Thermo Scientific Chemicals Limonina
CAS: 1180-71-8 Peso molecular (g/mol): 470.52 Número MDL: MFCD00075922 Clave InChI: KBDSLGBFQAGHBE-MSGMIQHVSA-N Nombre IUPAC: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
Clave InChI | KBDSLGBFQAGHBE-MSGMIQHVSA-N |
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CAS | 1180-71-8 |
Peso molecular (g/mol) | 470.52 |
Número MDL | MFCD00075922 |
SMILES | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1 |
Nombre IUPAC | (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione |
Fórmula molecular | C9 H14 N5 O4 P |
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CAS | 147127-20-6 |
2',3'-Dideoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 7481-89-2 Fórmula molecular: C9H13N3O3 Peso molecular (g/mol): 211.22 Número MDL: MFCD00012188 Clave InChI: WREGKURFCTUGRC-KGQMAECUNA-N Sinónimo: 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 Nombre IUPAC: 4-amino-1-[(2R,5S)-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Sinónimo | 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 |
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Clave InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
PubChem CID | 24066 |
Fórmula molecular | C9H13N3O3 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
Peso molecular (g/mol) | 211.22 |
Número MDL | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,5S)-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
Imiquimod, 99 %, Thermo Scientific Chemicals
CAS: 99011-02-6 Fórmula molecular: C14H16N4 Peso molecular (g/mol): 240.31 Número MDL: MFCD00866946 Clave InChI: DOUYETYNHWVLEO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-metilpropil)imidazo[4,5-c]quinolina-4-amina SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
Sinónimo | 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 |
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Clave InChI | DOUYETYNHWVLEO-UHFFFAOYSA-N |
PubChem CID | 57469 |
Fórmula molecular | C14H16N4 |
CAS | 99011-02-6 |
ChEBI | CHEBI:36704 |
Peso molecular (g/mol) | 240.31 |
Número MDL | MFCD00866946 |
SMILES | CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N |
Nombre IUPAC | 1-(2-metilpropil)imidazo[4,5-c]quinolina-4-amina |
Clorhidrato de 1-(1-adamantil)etilamina, 99 %, Thermo Scientific Chemicals
CAS: 1501-84-4 Fórmula molecular: C12H22ClN Peso molecular (g/mol): 215.77 Número MDL: MFCD00072023 Clave InChI: OZBDFBJXRJWNAV-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Sinónimo | 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 |
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Clave InChI | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
PubChem CID | 15165 |
Fórmula molecular | C12H22ClN |
CAS | 1501-84-4 |
ChEBI | CHEBI:8865 |
Peso molecular (g/mol) | 215.77 |
Número MDL | MFCD00072023 |
SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
Nombre IUPAC | hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride |