Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Clorhidrato de tiamina, 98,5-101,5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| Sinónimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
|---|---|
| Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| PubChem CID | 6202 |
| Fórmula molecular | C12H17ClN4OS·HCl |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Peso molecular (g/mol) | 337.26 |
| Número MDL | MFCD00012780 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Nombre IUPAC | 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato |
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 |
|---|---|
| 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 |
Acicloguanosina, 98 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
3'-Deoxi-2',3'-didehidrotimidina, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Fórmula molecular: C10H12N2O4 Peso molecular (g/mol): 224.22 Número MDL: MFCD00132921 Clave InChI: XNKLLVCARDGLGL-HGXVMFPFNA-N Sinónimo: 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 Nombre IUPAC: 1-[(2R,5S)-5-(hidroximetil)-2,5-dihidrofurano-2-il]-5-metilpirimidina-2,4-diona SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
| Sinónimo | stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine |
|---|---|
| Clave InChI | XNKLLVCARDGLGL-HGXVMFPFNA-N |
| PubChem CID | 18283 |
| Fórmula molecular | C10H12N2O4 |
| CAS | 3056-17-5 |
| ChEBI | CHEBI:63581 |
| Peso molecular (g/mol) | 224.22 |
| Número MDL | MFCD00132921 |
| SMILES | CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O |
| Nombre IUPAC | 1-[(2R,5S)-5-(hidroximetil)-2,5-dihidrofurano-2-il]-5-metilpirimidina-2,4-diona |