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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 |
Tropinone, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Fórmula molecular: C8H13NO Peso molecular (g/mol): 139.20 Número MDL: MFCD00005549 Clave InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Sinónimo: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 Nombre IUPAC: 8-metil-8-azabiciclo[3.2.1]octan-3-ona SMILES: CN1C2CCC1CC(=O)C2
| Sinónimo | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
|---|---|
| Clave InChI | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| PubChem CID | 79038 |
| Fórmula molecular | C8H13NO |
| CAS | 532-24-1 |
| Peso molecular (g/mol) | 139.20 |
| Número MDL | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Nombre IUPAC | 8-metil-8-azabiciclo[3.2.1]octan-3-ona |
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 |
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 |
4-Amino-1,2,2,6,6-pentametilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 40327-96-6 Fórmula molecular: C10H24N2 Peso molecular (g/mol): 172.32 Número MDL: MFCD01861832 Clave InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Sinónimo: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 Nombre IUPAC: 1,2,2,6,6-pentametilpiperidin-4-amina SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| Sinónimo | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
|---|---|
| Clave InChI | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| PubChem CID | 693792 |
| Fórmula molecular | C10H24N2 |
| CAS | 40327-96-6 |
| Peso molecular (g/mol) | 172.32 |
| Número MDL | MFCD01861832 |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Nombre IUPAC | 1,2,2,6,6-pentametilpiperidin-4-amina |
Diclorhidrato de (S)-(+)-3-aminopiperidina, 98 %, Thermo Scientific Chemicals
CAS: 334618-07-4 Fórmula molecular: C5H14Cl2N2 Peso molecular (g/mol): 173.08 Número MDL: MFCD03427036 Clave InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Sinónimo: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 Nombre IUPAC: (3S)-piperidin-3-amina; diclorhidrato SMILES: Cl.Cl.NC1CCCNC1
| Sinónimo | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
|---|---|
| Clave InChI | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| PubChem CID | 16218278 |
| Fórmula molecular | C5H14Cl2N2 |
| CAS | 334618-07-4 |
| Peso molecular (g/mol) | 173.08 |
| Número MDL | MFCD03427036 |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Nombre IUPAC | (3S)-piperidin-3-amina; diclorhidrato |
Ácido isonipecótico, 98 %, Thermo Scientific Chemicals
CAS: 498-94-2 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00006004 Clave InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Sinónimo: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 Nombre IUPAC: ácido piperidina-4-carboxílico SMILES: OC(=O)C1CCNCC1
| Sinónimo | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
|---|---|
| Clave InChI | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| PubChem CID | 3773 |
| Fórmula molecular | C6H11NO2 |
| CAS | 498-94-2 |
| Peso molecular (g/mol) | 129.16 |
| Número MDL | MFCD00006004 |
| SMILES | OC(=O)C1CCNCC1 |
| Nombre IUPAC | ácido piperidina-4-carboxílico |
1-Boc-piperidina-4-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 137076-22-3 Fórmula molecular: C11H19NO3 Peso molecular (g/mol): 213.28 Número MDL: MFCD02179019 Clave InChI: JYUQEWCJWDGCRX-UHFFFAOYSA-N Sinónimo: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514430 Nombre IUPAC: 4-formilpiperidina-1-carboxilato terbutílico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
| Sinónimo | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
|---|---|
| Clave InChI | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
| PubChem CID | 1514430 |
| Fórmula molecular | C11H19NO3 |
| CAS | 137076-22-3 |
| Peso molecular (g/mol) | 213.28 |
| Número MDL | MFCD02179019 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
| Nombre IUPAC | 4-formilpiperidina-1-carboxilato terbutílico |
4-(piperidin-1-ilmetil)benzaldehído, 95 %, Thermo Scientific™
CAS: 471929-86-9 Fórmula molecular: C13H17NO Peso molecular (g/mol): 203.285 Clave InChI: WWBOSCKXPMBVLG-UHFFFAOYSA-N PubChem CID: 7164649 Nombre IUPAC: 4-(piperidin-1-ilmetil)benzaldehído SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
| Clave InChI | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7164649 |
| Fórmula molecular | C13H17NO |
| CAS | 471929-86-9 |
| Peso molecular (g/mol) | 203.285 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
| Nombre IUPAC | 4-(piperidin-1-ilmetil)benzaldehído |
1-Bencil-4-(metilamino)piperidina, 98 %, Thermo Scientific Chemicals
CAS: 7006-50-0 Fórmula molecular: C13H20N2 Peso molecular (g/mol): 204.32 Número MDL: MFCD03931054 Clave InChI: RGEQSTMITLEXKD-UHFFFAOYSA-N Sinónimo: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 Nombre IUPAC: 1-bencil-N-metilpiperidina-4-amina SMILES: CNC1CCN(CC2=CC=CC=C2)CC1
| Sinónimo | 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine |
|---|---|
| Clave InChI | RGEQSTMITLEXKD-UHFFFAOYSA-N |
| PubChem CID | 4136128 |
| Fórmula molecular | C13H20N2 |
| CAS | 7006-50-0 |
| Peso molecular (g/mol) | 204.32 |
| Número MDL | MFCD03931054 |
| SMILES | CNC1CCN(CC2=CC=CC=C2)CC1 |
| Nombre IUPAC | 1-bencil-N-metilpiperidina-4-amina |
Hidroclorhidrato de ácido 1-(tien-2-ilmetil)piperidina-4-carboxílico, 97 %, Thermo Scientific™
CAS: 944450-84-4 Fórmula molecular: C11H18ClNO3S Peso molecular (g/mol): 279.779 Número MDL: MFCD09817555 Clave InChI: YUUKLZNSOZECHH-UHFFFAOYSA-N Sinónimo: 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 PubChem CID: 44118590 Nombre IUPAC: ácido 1-(tiofen-2-ilmetil)piperidina-4-carboxílico;hidrato;clorhidrato SMILES: C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl
| Sinónimo | 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 |
|---|---|
| Clave InChI | YUUKLZNSOZECHH-UHFFFAOYSA-N |
| PubChem CID | 44118590 |
| Fórmula molecular | C11H18ClNO3S |
| CAS | 944450-84-4 |
| Peso molecular (g/mol) | 279.779 |
| Número MDL | MFCD09817555 |
| SMILES | C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl |
| Nombre IUPAC | ácido 1-(tiofen-2-ilmetil)piperidina-4-carboxílico;hidrato;clorhidrato |
terc-butilo 4-(4-bromobenciloxi)piperidina-1-carboxilato, 97 %, Thermo Scientific™
CAS: 930111-10-7 Fórmula molecular: C17H24BrNO3 Peso molecular (g/mol): 370.287 Número MDL: MFCD09879975 Clave InChI: HGSFDBSIEHXEQD-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine PubChem CID: 24229758 Nombre IUPAC: terc-butilo 4-[(4-bromofenil)metoxi]piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
| Sinónimo | tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine |
|---|---|
| Clave InChI | HGSFDBSIEHXEQD-UHFFFAOYSA-N |
| PubChem CID | 24229758 |
| Fórmula molecular | C17H24BrNO3 |
| CAS | 930111-10-7 |
| Peso molecular (g/mol) | 370.287 |
| Número MDL | MFCD09879975 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br |
| Nombre IUPAC | terc-butilo 4-[(4-bromofenil)metoxi]piperidina-1-carboxilato |
Ácido 4-{[1-(terc-butoxicarbonil)-4-piperidinil]oxi}benzoico, ≥90 %, Thermo Scientific™
CAS: 162046-56-2 Fórmula molecular: C17H23NO5 Peso molecular (g/mol): 321.373 Número MDL: MFCD06658985 Clave InChI: LUVXDMFUUZGFST-UHFFFAOYSA-N Sinónimo: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 Nombre IUPAC: ácido 4-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oxibenzoico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
| Sinónimo | 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid |
|---|---|
| Clave InChI | LUVXDMFUUZGFST-UHFFFAOYSA-N |
| PubChem CID | 2794649 |
| Fórmula molecular | C17H23NO5 |
| CAS | 162046-56-2 |
| Peso molecular (g/mol) | 321.373 |
| Número MDL | MFCD06658985 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oxibenzoico |