Pipéridines
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Résultats de la recherche filtrée
Piperine, 98%
CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: 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 Nom de l’IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dien-1-un SOURIRES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 285.34 |
|---|---|
| PubChem CID | 638024 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005839 |
| Nom de l’IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dien-1-un |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| SOURIRES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Formule moléculaire | C17H19NO3 |
1-Boc-L-acide nipécotique, 97%
CAS: 88495-54-9 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD02179172 Clé InChI: NXILIHONWRXHFA-QMMMGPOBSA-N Synonyme: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh PubChem CID: 6951168 Nom de l’IUPAC: (3S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-3-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| PubChem CID | 6951168 |
| Synonyme | s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh |
| Numéro MDL | MFCD02179172 |
| Nom de l’IUPAC | (3S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-3-carboxylique acide |
| CAS | 88495-54-9 |
| Clé InChI | NXILIHONWRXHFA-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O |
| Formule moléculaire | C11H19NO4 |
Piperine, 98%
CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: 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 Nom de l’IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dien-1-un SOURIRES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 285.34 |
|---|---|
| PubChem CID | 638024 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005839 |
| Nom de l’IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dien-1-un |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| SOURIRES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Formule moléculaire | C17H19NO3 |
1-BOC-4-(Aminométhyl)pipéridine, 97%
CAS: 144222-22-0 Formule moléculaire: C11H23N2O2 Poids moléculaire (g/mol): 215.32 Numéro MDL: MFCD01076207 Clé InChI: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonyme: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 Nom de l’IUPAC: {1-[(tert-butoxy)carbonyle]pipéridine-4-yl}méthanaminium SOURIRES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
| Poids moléculaire (g/mol) | 215.32 |
|---|---|
| PubChem CID | 736817 |
| Synonyme | 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD01076207 |
| Nom de l’IUPAC | {1-[(tert-butoxy)carbonyle]pipéridine-4-yl}méthanaminium |
| CAS | 144222-22-0 |
| Clé InChI | KLKBCNDBOVRQIJ-UHFFFAOYSA-O |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1 |
| Formule moléculaire | C11H23N2O2 |
(S)-(+)-3-Aminopipéridine dihydrochlorure, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Formule moléculaire: C5H14Cl2N2 Poids moléculaire (g/mol): 173.08 Numéro MDL: MFCD03427036 Clé InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: (3S)-pipéridin-3-amine; Dihydrochlorure SOURIRES: Cl.Cl.NC1CCCNC1
| Poids moléculaire (g/mol) | 173.08 |
|---|---|
| PubChem CID | 16218278 |
| Synonyme | 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 |
| Numéro MDL | MFCD03427036 |
| Nom de l’IUPAC | (3S)-pipéridin-3-amine; Dihydrochlorure |
| CAS | 334618-07-4 |
| Clé InChI | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| SOURIRES | Cl.Cl.NC1CCCNC1 |
| Formule moléculaire | C5H14Cl2N2 |
4-Phényl-4-pipéridinecarboxylique acide p-méthylbenzènesulfonate, 98%
CAS: 83949-32-0 Formule moléculaire: C12H15NO2·C7H8O3S Poids moléculaire (g/mol): 377.45 Numéro MDL: MFCD00044709 Clé InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonyme: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 Nom de l’IUPAC: acide 4-méthylbenzènsulfonique; 4-phénylpipéridine-4-acide carboxylique SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 377.45 |
|---|---|
| PubChem CID | 2723657 |
| Synonyme | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
| Numéro MDL | MFCD00044709 |
| Nom de l’IUPAC | acide 4-méthylbenzènsulfonique; 4-phénylpipéridine-4-acide carboxylique |
| CAS | 83949-32-0 |
| Clé InChI | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
| Formule moléculaire | C12H15NO2·C7H8O3S |
Le 1-acétylpipéridine-4-chlorure de carbonyle, 97%, peut contenir jusqu’à environ 1 M de HCl libre
CAS: 59084-16-1 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.639 Numéro MDL: MFCD02094017 Clé InChI: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonyme: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 Nom de l’IUPAC: 1-acétylpipéridine-4-chlorure de carbonyle SOURIRES: CC(=O)N1CCC(CC1)C(=O)Cl
| Poids moléculaire (g/mol) | 189.639 |
|---|---|
| PubChem CID | 100950 |
| Synonyme | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
| Numéro MDL | MFCD02094017 |
| Nom de l’IUPAC | 1-acétylpipéridine-4-chlorure de carbonyle |
| CAS | 59084-16-1 |
| Clé InChI | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1CCC(CC1)C(=O)Cl |
| Formule moléculaire | C8H12ClNO2 |
2-pipéridinoaniline, 97%, Thermo Scientific™
CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 Nom de l’IUPAC: 2-pipéridine-1-ylaniline SOURIRES: NC1=CC=CC=C1N1CCCCC1
| Poids moléculaire (g/mol) | 176.26 |
|---|---|
| PubChem CID | 458795 |
| Synonyme | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
| Numéro MDL | MFCD00047467 |
| Nom de l’IUPAC | 2-pipéridine-1-ylaniline |
| CAS | 39643-31-7 |
| Clé InChI | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=CC=C1N1CCCCC1 |
| Formule moléculaire | C11H16N2 |
(3-Pipéridinophényl)méthanol, 97%, Thermo Scientific™
CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 Nom de l’IUPAC: (3-pipéridin-1-ylphényl)méthanol SOURIRES: C1CCN(CC1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 191.274 |
|---|---|
| PubChem CID | 7162330 |
| Synonyme | 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl |
| Numéro MDL | MFCD07772816 |
| Nom de l’IUPAC | (3-pipéridin-1-ylphényl)méthanol |
| CAS | 852180-58-6 |
| Clé InChI | HNESBVGXCDQHLJ-UHFFFAOYSA-N |
| SOURIRES | C1CCN(CC1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C12H17NO |
Éthyle L-nipecotate, 97%
CAS: 37675-18-6 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00792499 Clé InChI: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonyme: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 Nom de l’IUPAC: éthyle (3S)-pipéridine-3-carboxylate SOURIRES: CCOC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| PubChem CID | 187784 |
| Synonyme | s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester |
| Numéro MDL | MFCD00792499 |
| Nom de l’IUPAC | éthyle (3S)-pipéridine-3-carboxylate |
| CAS | 37675-18-6 |
| Clé InChI | XIWBSOUNZWSFKU-ZETCQYMHSA-N |
| SOURIRES | CCOC(=O)C1CCCNC1 |
| Formule moléculaire | C8H15NO2 |
1-acétylpipéridine-4-acide carboxylique, 98+%
CAS: 25503-90-6 Formule moléculaire: C8H12NO3 Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD00023706 Clé InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonyme: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 Nom de l’IUPAC: 1-acétylpipéridine-4-acide carboxylique SOURIRES: CC(=O)N1CCC(CC1)C([O-])=O
| Poids moléculaire (g/mol) | 170.19 |
|---|---|
| PubChem CID | 117255 |
| Synonyme | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
| Numéro MDL | MFCD00023706 |
| Nom de l’IUPAC | 1-acétylpipéridine-4-acide carboxylique |
| CAS | 25503-90-6 |
| Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
| SOURIRES | CC(=O)N1CCC(CC1)C([O-])=O |
| Formule moléculaire | C8H12NO3 |
Ester de pinacol à l’acide 4-(1-pipéridinyl)benzénenoboronique, 95%
CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 Nom de l’IUPAC: 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipéridine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 287.21 |
|---|---|
| PubChem CID | 4961250 |
| Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
| Numéro MDL | MFCD07368524 |
| Nom de l’IUPAC | 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipéridine |
| CAS | 852227-96-4 |
| Clé InChI | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
| Formule moléculaire | C17H26BNO2 |
N-Carbétoxy-4-pipéridone, 98,5+%
CAS: 29976-53-2 Formule moléculaire: C8H13NO3 Poids moléculaire (g/mol): 171.2 Numéro MDL: MFCD00006188 Clé InChI: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonyme: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate PubChem CID: 34767 Nom de l’IUPAC: Éthyle 4-oxopipéridine-1-carboxylate SOURIRES: CCOC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 171.2 |
|---|---|
| PubChem CID | 34767 |
| Synonyme | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
| Numéro MDL | MFCD00006188 |
| Nom de l’IUPAC | Éthyle 4-oxopipéridine-1-carboxylate |
| CAS | 29976-53-2 |
| Clé InChI | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C8H13NO3 |
1-(4-acétylpipéridino)éthane-1-une, 97%, Thermo Scientific™
CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 Nom de l’IUPAC: 1-(1-acétylpipéridine-4-yl)éthanone SOURIRES: CC(=O)C1CCN(CC1)C(C)=O
| Poids moléculaire (g/mol) | 169.22 |
|---|---|
| PubChem CID | 2777250 |
| Synonyme | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
| Numéro MDL | MFCD00106774 |
| Nom de l’IUPAC | 1-(1-acétylpipéridine-4-yl)éthanone |
| CAS | 162368-01-6 |
| Clé InChI | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1CCN(CC1)C(C)=O |
| Formule moléculaire | C9H15NO2 |
4-Amino-1-benzylpipéridine, 98%
CAS: 50541-93-0 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00006504 Clé InChI: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonyme: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 Nom de l’IUPAC: 1-benzylpipéridine-4-amine SOURIRES: C1CN(CCC1N)CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 190.29 |
|---|---|
| PubChem CID | 415852 |
| Synonyme | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
| Numéro MDL | MFCD00006504 |
| Nom de l’IUPAC | 1-benzylpipéridine-4-amine |
| CAS | 50541-93-0 |
| Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
| SOURIRES | C1CN(CCC1N)CC2=CC=CC=C2 |
| Formule moléculaire | C12H18N2 |