Pipéridines
4-Amino-1,2,2,6,6-pentaméthylpipéridine, 99%
CAS: 40327-96-6 Formule moléculaire: C10H24N2 Poids moléculaire (g/mol): 172.32 Numéro MDL: MFCD01861832 Clé InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonyme: 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 Nom de l’IUPAC: 1,2,2,6,6-pentaméthylpipéridine-4-amine SOURIRES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
![(1S,2R,6S,7R)-4,4-Diméthyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]décan-9-un, 95%, 98% EE](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-178032-63-8.jpg-250.jpg)
(1S,2R,6S,7R)-4,4-Diméthyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]décan-9-un, 95%, 98% EE
CAS: 178032-63-8 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.2 Numéro MDL: MFCD01320865 Clé InChI: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonyme: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar PubChem CID: 10219706 SOURIRES: CC1(OC2C3CC(C2O1)NC3=O)C
3-Aminométhyl-1-Boc-pipéridine, 97%
CAS: 162167-97-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD01317792 Clé InChI: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonyme: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 Nom de l’IUPAC: Tert-butyl 3-(aminométhyl)pipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Acide isonipécotique, 98%
CAS: 498-94-2 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006004 Clé InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide pipéridine-4-carboxylique SOURIRES: OC(=O)C1CCNCC1
Éthyle 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD04116274 Clé InChI: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonyme: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 Nom de l’IUPAC: 1-O-tert-butyl 3-O-éthyle pipéridine-1,3-dicarboxylate SOURIRES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
(R)-1-Boc-3-hydroxypipéridine, 97%
CAS: 143900-43-0 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD04115306 Clé InChI: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonyme: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 Nom de l’IUPAC: tert-butyl (3R)-3-hydroxypipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)O
Chlorhydrate de nortropinone, 97%
CAS: 25602-68-0 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD03613582 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 8-azabicyclo[3.2.1]octan-3-one; Chlorhydrate SOURIRES: C1CC2CC(=O)CC1N2.Cl
![[2-(1-Pipéridinylméthyl)phényl]bromure de magnésium, solution de 0,25M dans THF, AcroSeal™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-480424-81-5.jpg-250.jpg)
[2-(1-Pipéridinylméthyl)phényl]bromure de magnésium, solution de 0,25M dans THF, AcroSeal™
CAS: 480424-81-5 Formule moléculaire: C12H16BrMgN Poids moléculaire (g/mol): 278.48 Numéro MDL: MFCD03840894 Clé InChI: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonyme: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 Nom de l’IUPAC: magnésium; 1-(phénylméthyl)pipéridine; bromure SOURIRES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
2-(1-Piperidinyl)aniline, 98%
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
Tropinone, 99%
CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 8-méthyl-8-azabicyclo[3.2.1]octan-3-one SOURIRES: CN1C2CCC1CC(=O)C2
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
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
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
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
4-(4-Fluorophényl)-4-hydroxypipéridine, 97%
CAS: 3888-65-1 Formule moléculaire: C11H14FNO Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00023146 Clé InChI: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 Nom de l’IUPAC: 4-(4-fluorophényl)pipéridine-4-ol SOURIRES: OC1(CCNCC1)C1=CC=C(F)C=C1