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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 |
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 |
4-(1-Pirrolidinil)piperidina, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Fórmula molecular: C9H18N2 Peso molecular (g/mol): 154.25 Número MDL: MFCD00038011 Clave InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Clave InChI | STWODXDTKGTVCJ-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C9H18N2 |
| CAS | 5004-07-9 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00038011 |
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 |
N-Acetil-4-piperidona, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Fórmula molecular: C7H11NO2 Peso molecular (g/mol): 141.17 Número MDL: MFCD00006190 Clave InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Sinónimo: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 Nombre IUPAC: 1-acetilpiperidin-4-ona SMILES: CC(=O)N1CCC(=O)CC1
| Sinónimo | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
|---|---|
| Clave InChI | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| PubChem CID | 122563 |
| Fórmula molecular | C7H11NO2 |
| CAS | 32161-06-1 |
| Peso molecular (g/mol) | 141.17 |
| Número MDL | MFCD00006190 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Nombre IUPAC | 1-acetilpiperidin-4-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 |
Bencilo 4-oxo-1-piperidinacarboxilato, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Fórmula molecular: C13H15NO3 Peso molecular (g/mol): 233.27 Número MDL: MFCD00673144 Clave InChI: VZOVOHRDLOYBJX-UHFFFAOYSA-N Sinónimo: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 Nombre IUPAC: bencilo 4-oxopiperidina-1-carboxilato SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| Sinónimo | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
|---|---|
| Clave InChI | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
| PubChem CID | 643496 |
| Fórmula molecular | C13H15NO3 |
| CAS | 19099-93-5 |
| Peso molecular (g/mol) | 233.27 |
| Número MDL | MFCD00673144 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Nombre IUPAC | bencilo 4-oxopiperidina-1-carboxilato |
Clorhidrato de nortropinona, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Fórmula molecular: C7H11NO·ClH Peso molecular (g/mol): 161.63 Clave InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Sinónimo: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 Nombre IUPAC: 8-azabiciclo[3.2.1]octan-3-ona; clorhidrato SMILES: C1CC2CC(=O)CC1N2.Cl
| Sinónimo | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
|---|---|
| Clave InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| PubChem CID | 13091218 |
| Fórmula molecular | C7H11NO·ClH |
| CAS | 25602-68-0 |
| Peso molecular (g/mol) | 161.63 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Nombre IUPAC | 8-azabiciclo[3.2.1]octan-3-ona; clorhidrato |
Éster etílico de ácido 1-boc-isonipecótico, +97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Fórmula molecular: C13H23NO4 Peso molecular (g/mol): 257.33 Número MDL: MFCD01763998 Clave InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Sinónimo: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 Nombre IUPAC: 1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| Sinónimo | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
|---|---|
| Clave InChI | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| PubChem CID | 2758812 |
| Fórmula molecular | C13H23NO4 |
| CAS | 142851-03-4 |
| Peso molecular (g/mol) | 257.33 |
| Número MDL | MFCD01763998 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Nombre IUPAC | 1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato |
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 |
ácido 4-{[1-(terc-butoxicarbonil)piperid-4-iloxi]metil}benzoico, 97 %, Thermo Scientific™
CAS: 934570-52-2 Fórmula molecular: C18H25NO5 Peso molecular (g/mol): 335.4 Número MDL: MFCD11841069 Clave InChI: CGLNCSVUPUKDKT-UHFFFAOYSA-N Sinónimo: 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected PubChem CID: 43811046 Nombre IUPAC: ácido 4-[[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oximetil]benzoico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
| Sinónimo | 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected |
|---|---|
| Clave InChI | CGLNCSVUPUKDKT-UHFFFAOYSA-N |
| PubChem CID | 43811046 |
| Fórmula molecular | C18H25NO5 |
| CAS | 934570-52-2 |
| Peso molecular (g/mol) | 335.4 |
| Número MDL | MFCD11841069 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-[[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oximetil]benzoico |
terc-Butilo N-[(1-bencilo-4-piperidinil)metil]carbamato, ≥95 %, Thermo Scientific™
CAS: 173340-23-3 Fórmula molecular: C18H28N2O2 Peso molecular (g/mol): 304.434 Número MDL: MFCD04123925 Clave InChI: SOXSDIKJHXTJEP-UHFFFAOYSA-N Sinónimo: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 Nombre IUPAC: terc-butilo N-[(1-bencilpiperidin-4-il)metil]carbamato SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
| Sinónimo | tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester |
|---|---|
| Clave InChI | SOXSDIKJHXTJEP-UHFFFAOYSA-N |
| PubChem CID | 2824066 |
| Fórmula molecular | C18H28N2O2 |
| CAS | 173340-23-3 |
| Peso molecular (g/mol) | 304.434 |
| Número MDL | MFCD04123925 |
| SMILES | CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2 |
| Nombre IUPAC | terc-butilo N-[(1-bencilpiperidin-4-il)metil]carbamato |
Ácido 1-(5-(trifluorometil)-2-piridil)piperidina-4-carboxílico, 95 %, Thermo Scientific™
CAS: 406476-31-1 Fórmula molecular: C12H13F3N2O2 Peso molecular (g/mol): 274.24 Número MDL: MFCD00209248 Clave InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Sinónimo: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| Sinónimo | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
|---|---|
| Clave InChI | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
| PubChem CID | 2777788 |
| Fórmula molecular | C12H13F3N2O2 |
| CAS | 406476-31-1 |
| Peso molecular (g/mol) | 274.24 |
| Número MDL | MFCD00209248 |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
t-Butilo4-[4-(etoxicarbonil)-1,3-tiazol-2-il]tetrahidro-1(2H)-piridinacarboxilato, ≥95 %, Thermo Scientific™
CAS: 365413-31-6 Fórmula molecular: C16H24N2O4S Peso molecular (g/mol): 340.438 Número MDL: MFCD06659069 Clave InChI: LBRUPXMVELEXIV-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 Nombre IUPAC: etilo 2-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]-1,3-tiazol-4-carboxilato SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
| Sinónimo | tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester |
|---|---|
| Clave InChI | LBRUPXMVELEXIV-UHFFFAOYSA-N |
| PubChem CID | 2795532 |
| Fórmula molecular | C16H24N2O4S |
| CAS | 365413-31-6 |
| Peso molecular (g/mol) | 340.438 |
| Número MDL | MFCD06659069 |
| SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
| Nombre IUPAC | etilo 2-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]-1,3-tiazol-4-carboxilato |
4-[5-(Hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo, ≥97 %, Thermo Scientific™
CAS: 857283-66-0 Fórmula molecular: C15H24N2O3S Peso molecular (g/mol): 312.428 Número MDL: MFCD07368658 Clave InChI: YNLQKGMVENCCLE-UHFFFAOYSA-N Sinónimo: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 Nombre IUPAC: 4-[5-(hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
| Sinónimo | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
|---|---|
| Clave InChI | YNLQKGMVENCCLE-UHFFFAOYSA-N |
| PubChem CID | 7164575 |
| Fórmula molecular | C15H24N2O3S |
| CAS | 857283-66-0 |
| Peso molecular (g/mol) | 312.428 |
| Número MDL | MFCD07368658 |
| SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
| Nombre IUPAC | 4-[5-(hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo |