Quinuclidinas
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Resultados de la búsqueda filtrada
Quinuclidina, + 97 %, Thermo Scientific Chemicals
CAS: 100-76-5 Fórmula molecular: C7H13N Peso molecular (g/mol): 111.188 Número MDL: MFCD00006690 Clave InChI: SBYHFKPVCBCYGV-UHFFFAOYSA-N Sinónimo: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 Nombre IUPAC: 1-azabiciclo[2.2.2]octano SMILES: C1CN2CCC1CC2
| Sinónimo | quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi |
|---|---|
| Clave InChI | SBYHFKPVCBCYGV-UHFFFAOYSA-N |
| PubChem CID | 7527 |
| Fórmula molecular | C7H13N |
| CAS | 100-76-5 |
| ChEBI | CHEBI:38420 |
| Peso molecular (g/mol) | 111.188 |
| Número MDL | MFCD00006690 |
| SMILES | C1CN2CCC1CC2 |
| Nombre IUPAC | 1-azabiciclo[2.2.2]octano |
Diclorhidrato de 3-aminoquinuclidina, 98 %, Thermo Scientific Chemicals
CAS: 6530-09-2 Fórmula molecular: C7H14N2·2ClH Peso molecular (g/mol): 199.12 Número MDL: MFCD00137395 Clave InChI: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953
| Clave InChI | STZHBULOYDCZET-UHFFFAOYNA-N |
|---|---|
| Fórmula molecular | C7H14N2·2ClH |
| CAS | 6530-09-2 |
| ChEBI | CHEBI:47953 |
| Peso molecular (g/mol) | 199.12 |
| Número MDL | MFCD00137395 |
Talsaclidine Hydrochloride, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Fórmula molecular | C10H16ClNO |
|---|---|
| Fórmula InChI | InChI=1S/C10H15NO.ClH/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;/h1,9-10H,3-8H2;1H/t10-;/m1./s1 |
| Nombre del producto químico o material | Talsaclidine Hydrochloride |
| Almacenamiento recomendado | -20°C |
| Peso molecular (g/mol) | 201.69 |
| SMILES | C#CCO[C@@H]1CN2CCC1CC2.Cl |
LAS-34823, TRC
CAS: 1708930-15-7 Nombre del producto químico o material: Aclidinium Bromide Impurity 2 Formula Weight (peso de la fórmula): 341.099 Fórmula InChI: InChI=1S/C16H24NO2.BrH/c18-16-13-17(10-7-14(16)8-11-17)9-4-12-19-15-5-2-1-3-6-15;/h1-3,5-6,14,16,18H,4,7-13H2;1H/q+1;/p-1/t14?,16-,17?;/m0./s1 Nombre IUPAC: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide Fórmula molecular: C16H24BrNO2 Peso molecular (g/mol): 342.27 Almacenamiento recomendado: -20°C SMILES: [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2 Sinónimo: LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide
| Sinónimo | LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide |
|---|---|
| Fórmula molecular | C16H24BrNO2 |
| Fórmula InChI | InChI=1S/C16H24NO2.BrH/c18-16-13-17(10-7-14(16)8-11-17)9-4-12-19-15-5-2-1-3-6-15;/h1-3,5-6,14,16,18H,4,7-13H2;1H/q+1;/p-1/t14?,16-,17?;/m0./s1 |
| Nombre del producto químico o material | Aclidinium Bromide Impurity 2 |
| CAS | 1708930-15-7 |
| Almacenamiento recomendado | -20°C |
| Peso molecular (g/mol) | 342.27 |
| SMILES | [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2 |
| Nombre IUPAC | (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide |
| Formula Weight (peso de la fórmula) | 341.099 |
rac 3-Hydroxy-3-mercaptomethylquinuclidine, TRC
CAS: 107220-26-8 Fórmula molecular: C8 H15 N O S Peso molecular (g/mol): 173.28 Sinónimo: 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity Nombre IUPAC: 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol SMILES: OC1(CS)CN2CCC1CC2
| Sinónimo | 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity |
|---|---|
| Fórmula molecular | C8 H15 N O S |
| CAS | 107220-26-8 |
| Peso molecular (g/mol) | 173.28 |
| SMILES | OC1(CS)CN2CCC1CC2 |
| Nombre IUPAC | 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol |