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 |
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 |
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 |
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 |
Acicloguanosina, 98 %, Thermo Scientific™
CAS: 59277-89-3 Fórmula molecular: C8H11N5O3 Peso molecular (g/mol): 225.21 Número MDL: MFCD00057880 Clave InChI: MKUXAQIIEYXACX-UHFFFAOYSA-N Sinónimo: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 Nombre IUPAC: 2-amino-9-(2-hidroxietoximetil)-3H-purin-6-ona SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
Sinónimo | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
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Clave InChI | MKUXAQIIEYXACX-UHFFFAOYSA-N |
PubChem CID | 2022 |
Fórmula molecular | C8H11N5O3 |
CAS | 59277-89-3 |
ChEBI | CHEBI:2453 |
Peso molecular (g/mol) | 225.21 |
Número MDL | MFCD00057880 |
SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
Nombre IUPAC | 2-amino-9-(2-hidroxietoximetil)-3H-purin-6-ona |
Tenofovir disoproxil fumarato, 98 %, Thermo Scientific Chemicals
CAS: 202138-50-9 Fórmula molecular: C19H30N5O10P·C4H4O4 Peso molecular (g/mol): 635.51 Clave InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Sinónimo: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 Nombre IUPAC: ácido [[(2R)-1-(6-aminopurin-9-il)propan-2-il]oximetil-(propan-2-iloxicarboniloximetoxi)fosforil]oximetil propan-2-il carbonato;(E)-but-2-enedioico SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Sinónimo | tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 |
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Clave InChI | VCMJCVGFSROFHV-WZGZYPNHSA-N |
PubChem CID | 6398764 |
Fórmula molecular | C19H30N5O10P·C4H4O4 |
CAS | 202138-50-9 |
ChEBI | CHEBI:63718 |
Peso molecular (g/mol) | 635.51 |
SMILES | CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O |
Nombre IUPAC | ácido [[(2R)-1-(6-aminopurin-9-il)propan-2-il]oximetil-(propan-2-iloxicarboniloximetoxi)fosforil]oximetil propan-2-il carbonato;(E)-but-2-enedioico |
Ribavirina, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Fórmula molecular: C8H12N4O5 Peso molecular (g/mol): 244.2 Clave InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Sinónimo: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 Nombre IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]-1,2,4-triazol-3-carboxamida SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Sinónimo | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
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Clave InChI | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
PubChem CID | 37542 |
Fórmula molecular | C8H12N4O5 |
CAS | 36791-04-5 |
ChEBI | CHEBI:63580 |
Peso molecular (g/mol) | 244.2 |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
Nombre IUPAC | 1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]-1,2,4-triazol-3-carboxamida |
(+)-5-Yodo-2'-desoxiuridina, 99 %
CAS: 54-42-2 Fórmula molecular: C9H11IN2O5 Peso molecular (g/mol): 354.10 Número MDL: MFCD00134656 Clave InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Sinónimo: 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
Sinónimo | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
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Clave InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
PubChem CID | 5905 |
Fórmula molecular | C9H11IN2O5 |
CAS | 54-42-2 |
ChEBI | CHEBI:147675 |
Peso molecular (g/mol) | 354.10 |
Número MDL | MFCD00134656 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
1-Docosanol, 98 %, Thermo Scientific Chemicals
CAS: 661-19-8 Fórmula molecular: C22H46O Peso molecular (g/mol): 326.61 Número MDL: MFCD00002939 Clave InChI: NOPFSRXAKWQILS-UHFFFAOYSA-N Sinónimo: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 Nombre IUPAC: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
Sinónimo | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
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Clave InChI | NOPFSRXAKWQILS-UHFFFAOYSA-N |
PubChem CID | 12620 |
Fórmula molecular | C22H46O |
CAS | 661-19-8 |
ChEBI | CHEBI:31000 |
Peso molecular (g/mol) | 326.61 |
Número MDL | MFCD00002939 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Nombre IUPAC | docosan-1-ol |
Thermo Scientific Chemicals (+)-5-Yodo-2'-desoxiuridina, 98 %
CAS: 54-42-2 Fórmula molecular: C9H11IN2O5 Peso molecular (g/mol): 354.10 Número MDL: MFCD00134656 Clave InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Sinónimo: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-yodopirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Sinónimo | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
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Clave InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
PubChem CID | 5905 |
Fórmula molecular | C9H11IN2O5 |
CAS | 54-42-2 |
ChEBI | CHEBI:147675 |
Peso molecular (g/mol) | 354.10 |
Número MDL | MFCD00134656 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-yodopirimidina-2,4-diona |
Abacavir sulfate, 99 %, Thermo Scientific Chemicals
CAS: 188062-50-2 Fórmula molecular: C14H18N6O·1/2H2SO4 Peso molecular (g/mol): 335.37 Clave InChI: WMHSRBZIJNQHKT-NHMRBCHTSA-N Sinónimo: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 Nombre IUPAC: [(1S)-4-[2-amino-6-(ciclopropilamino)purin-9-il]ciclopent-2-en-1-il]metanol; ácido sulfúrico SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
Sinónimo | abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate |
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Clave InChI | WMHSRBZIJNQHKT-NHMRBCHTSA-N |
PubChem CID | 75539558 |
Fórmula molecular | C14H18N6O·1/2H2SO4 |
CAS | 188062-50-2 |
Peso molecular (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 |
Nombre IUPAC | [(1S)-4-[2-amino-6-(ciclopropilamino)purin-9-il]ciclopent-2-en-1-il]metanol; ácido sulfúrico |
Fórmula molecular | C8H10FN3O3S |
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CAS | 143491-57-0 |