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Resultados de la búsqueda filtrada
1-Metil-4-piperidona, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00006191 Clave InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinónimo: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 Nombre IUPAC: 1-metilpiperidin-4-ona SMILES: CN1CCC(=O)CC1
| Sinónimo | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
|---|---|
| Clave InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| PubChem CID | 74049 |
| Fórmula molecular | C6H11NO |
| CAS | 1445-73-4 |
| Peso molecular (g/mol) | 113.16 |
| Número MDL | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Nombre IUPAC | 1-metilpiperidin-4-ona |
4-Amino-1-Boc-piperidina, 97 %, Thermo Scientific Chemicals
CAS: 87120-72-7 Fórmula molecular: C10H21N2O2 Peso molecular (g/mol): 201.29 Número MDL: MFCD01076201 Clave InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Sinónimo: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 Nombre IUPAC: terc-butilo 4-aminopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Sinónimo | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
|---|---|
| Clave InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| PubChem CID | 1268291 |
| Fórmula molecular | C10H21N2O2 |
| CAS | 87120-72-7 |
| Peso molecular (g/mol) | 201.29 |
| Número MDL | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Nombre IUPAC | terc-butilo 4-aminopiperidina-1-carboxilato |
Clorhidrato de donepezilo, Thermo Scientific Chemicals
CAS: 120011-70-3 Fórmula molecular: C24H30ClNO3 Peso molecular (g/mol): 415.96 Número MDL: MFCD00881312 Clave InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinónimo: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 Nombre IUPAC: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinónimo | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
|---|---|
| Clave InChI | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| PubChem CID | 5741 |
| Fórmula molecular | C24H30ClNO3 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| Peso molecular (g/mol) | 415.96 |
| Número MDL | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Nombre IUPAC | hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride |
Piperina, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00005839 Clave InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Sinónimo: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 Nombre IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinónimo | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
|---|---|
| Clave InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| PubChem CID | 638024 |
| Fórmula molecular | C17H19NO3 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Peso molecular (g/mol) | 285.34 |
| Número MDL | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Nombre IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona |
Piperidina-4-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Fórmula molecular: C7H13NO2 Peso molecular (g/mol): 143.19 Número MDL: MFCD00190578 Clave InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinónimo: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 Nombre IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Sinónimo | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
|---|---|
| Clave InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| PubChem CID | 424914 |
| Fórmula molecular | C7H13NO2 |
| CAS | 2971-79-1 |
| Peso molecular (g/mol) | 143.19 |
| Número MDL | MFCD00190578 |
| SMILES | COC(=O)C1CCNCC1 |
| Nombre IUPAC | methyl piperidine-4-carboxylate |
1-Metil-4-(4-piperidinil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Fórmula molecular: C10H21N3 Peso molecular (g/mol): 183.30 Número MDL: MFCD03274729 Clave InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Sinónimo: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Sinónimo | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
|---|---|
| Clave InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
| PubChem CID | 795707 |
| Fórmula molecular | C10H21N3 |
| CAS | 53617-36-0 |
| Peso molecular (g/mol) | 183.30 |
| Número MDL | MFCD03274729 |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
Isonipecotato de etilo, 98+ %, Thermo Scientific Chemicals
CAS: 1126-09-6 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.21 Número MDL: MFCD00006003 Clave InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Sinónimo: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 Nombre IUPAC: piperidina-4-carboxilato de etilo SMILES: CCOC(=O)C1CCNCC1
| Sinónimo | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
|---|---|
| Clave InChI | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| PubChem CID | 70770 |
| Fórmula molecular | C8H15NO2 |
| CAS | 1126-09-6 |
| Peso molecular (g/mol) | 157.21 |
| Número MDL | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Nombre IUPAC | piperidina-4-carboxilato de etilo |
terc-butilo 1-oxa-6-azaspiro[2.5]octano-6-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 147804-30-6 Fórmula molecular: C11H19NO3 Peso molecular (g/mol): 213.28 Número MDL: MFCD07779385 Clave InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Sinónimo: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 Nombre IUPAC: terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2
| Sinónimo | tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate |
|---|---|
| Clave InChI | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
| PubChem CID | 22135564 |
| Fórmula molecular | C11H19NO3 |
| CAS | 147804-30-6 |
| Peso molecular (g/mol) | 213.28 |
| Número MDL | MFCD07779385 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
| Nombre IUPAC | terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato |
(R)-(-)-3-Amino-1-Boc-piperidina, 98 %, Thermo Scientific Chemicals
CAS: 188111-79-7 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.282 Número MDL: MFCD03094717 Clave InChI: AKQXKEBCONUWCL-MRVPVSSYSA-N Sinónimo: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 Nombre IUPAC: terc-butilo (3R)-3-aminopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| Sinónimo | r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine |
|---|---|
| Clave InChI | AKQXKEBCONUWCL-MRVPVSSYSA-N |
| PubChem CID | 1501974 |
| Fórmula molecular | C10H20N2O2 |
| CAS | 188111-79-7 |
| Peso molecular (g/mol) | 200.282 |
| Número MDL | MFCD03094717 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Nombre IUPAC | terc-butilo (3R)-3-aminopiperidina-1-carboxilato |
4-(Dimetilamino)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 50533-97-6 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.22 Número MDL: MFCD00023144 Clave InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Sinónimo: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 Nombre IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| Sinónimo | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
|---|---|
| Clave InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| PubChem CID | 417391 |
| Fórmula molecular | C7H16N2 |
| CAS | 50533-97-6 |
| Peso molecular (g/mol) | 128.22 |
| Número MDL | MFCD00023144 |
| SMILES | CN(C)C1CCNCC1 |
| Nombre IUPAC | N,N-dimethylpiperidin-4-amine |
(S)-(+)-3-Amino-1-Boc-piperidina, 97 %, Thermo Scientific Chemicals
CAS: 625471-18-3 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.28 Número MDL: MFCD03094718 Clave InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Sinónimo: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 Nombre IUPAC: (3S)-3-aminopiperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| Sinónimo | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
|---|---|
| Clave InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| PubChem CID | 1501975 |
| Fórmula molecular | C10H20N2O2 |
| CAS | 625471-18-3 |
| Peso molecular (g/mol) | 200.28 |
| Número MDL | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Nombre IUPAC | (3S)-3-aminopiperidina-1-carboxilato de terc-butilo |
1-Boc-3-oxopiperidina-4-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 71233-25-5 Fórmula molecular: C13H21NO5 Peso molecular (g/mol): 271.313 Número MDL: MFCD09878815 Clave InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Sinónimo: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p PubChem CID: 15852989 Nombre IUPAC: 3-oxopiperidina-1,4-dicarboxilato de 4-O-etilo 1-O-terc-butilo SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| Sinónimo | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
|---|---|
| Clave InChI | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| PubChem CID | 15852989 |
| Fórmula molecular | C13H21NO5 |
| CAS | 71233-25-5 |
| Peso molecular (g/mol) | 271.313 |
| Número MDL | MFCD09878815 |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Nombre IUPAC | 3-oxopiperidina-1,4-dicarboxilato de 4-O-etilo 1-O-terc-butilo |
Ácido 4-metil-2-[1-(terc-butoxicarbonil)piperid-4-il]-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 216955-61-2 Fórmula molecular: C15H22N2O4S Peso molecular (g/mol): 326.41 Número MDL: MFCD06659070 Clave InChI: XDKKXEMKXSGKOR-UHFFFAOYSA-N Sinónimo: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid PubChem CID: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
| Sinónimo | 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | XDKKXEMKXSGKOR-UHFFFAOYSA-N |
| PubChem CID | 2795533 |
| Fórmula molecular | C15H22N2O4S |
| CAS | 216955-61-2 |
| Peso molecular (g/mol) | 326.41 |
| Número MDL | MFCD06659070 |
| SMILES | CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O |
Terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato, ≥97 %, Thermo Scientific™
CAS: 869901-02-0 Fórmula molecular: C14H20N2O3S Peso molecular (g/mol): 296.385 Número MDL: MFCD06658981 Clave InChI: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 Nombre IUPAC: terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
| Clave InChI | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7172298 |
| Fórmula molecular | C14H20N2O3S |
| CAS | 869901-02-0 |
| Peso molecular (g/mol) | 296.385 |
| Número MDL | MFCD06658981 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
| Nombre IUPAC | terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato |