Piperidines

Alfa Aesar™ Tropinone, 99 %

CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.198 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYSA-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 CID PubChem: 79038 Nom IUPAC: 8-méthyl-8-azabicyclo[3.2.1]octane-3-one SMILES: CN1C2CCC1CC(=O)C2

Alfa Aesar™ 1-(4-Boc-1-pipéridinyl)-4-bromopyazole, 98 %

CAS: 877399-50-3 Formule moléculaire: C13H20BrN3O2 Poids moléculaire (g/mol): 330.226 Numéro MDL: MFCD09831980 Clé InChI: IYNZAVDBHAQODX-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-bromo-1h-pyrazol-1-yl piperidine-1-carboxylate, 1-boc-4-4-bromopyrazol-1-yl piperidine, 4-4-bromopyrazol-1-yl piperidine-1-carboxylic acid tert-butyl ester, 4-4-bromo-pyrazol-1-yl-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-4-bromopyrazol-1-yl piperidine-1-carboxylate, n-boc-4-4-bromopyrazol-1-yl piperidine, 3-2-ethoxycarbonylacetyl piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylicacid, 4-4-bromo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester, ksc658s5d, 1-boc-4-4-bromo-1-pyrazolyl piperidine CID PubChem: 45480278 Nom IUPAC: 4-(4-bromopyrazole-1-yl)pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)Br

Chlorhydrate de 3-quinuclidinone, 99 %, ACROS Organics™

CAS: 1193-65-3 Formule moléculaire: C7H11NO·HCl Poids moléculaire (g/mol): 161.63 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride, quinuclidin-3-one hydrochloride, 3-quinuclidone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one hydrochloride, 3-quinuclidnone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride, 1-aza-3-oxobicyclo 2.2.2 octane, quinuclidin-3-one, chloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octane-3-one ; Chlorhydrate SMILES: C1CN2CCC1C(=O)C2.Cl

Tropinone, 99 %, Acros Organics

CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.2 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYSA-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 CID PubChem: 79038 Nom IUPAC: 8-méthyl-8-azabicyclo[3.2.1]octane-3-one SMILES: CN1C2CCC1CC(=O)C2

Pipérine, 98 %, Acros Organics

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 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dièn-1-one SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Alfa Aesar™ Pipérine, 98 %

CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.343 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 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dièn-1-one SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

n-méthyl-n-(3-pipéridine-1-ylbenzyl)amine, 90 %, Maybridge

CAS: 859850-65-0 Formule moléculaire: C13H20N2 Poids moléculaire (g/mol): 204.317 Numéro MDL: MFCD07772817 Clé InChI: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonyme: n-methyl-n-3-piperidin-1-ylbenzyl amine, methyl 3-piperidin-1-yl phenyl methyl amine, methyl 3-piperidylphenyl methyl amine, benzenemethanamine,n-methyl-3-1-piperidinyl, n-methyl-1-3-piperidin-1-ylphenyl methanamine, n-methyl-1-3-piperidin-1-yl phenyl methanamine CID PubChem: 7162073 Nom IUPAC: N-méthyl-1-(3-pipéridine-1-ylphényl)méthanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2

Alfa Aesar™ 1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %

CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.299 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 795707 Nom IUPAC: 1-méthyl-4-pipéridine-4-ylpipérazine SMILES: CN1CCN(CC1)C2CCNCC2

Alfa Aesar™ Ester éthylique d’acide 1-Boc-isonipécotique, 97+ %

CAS: 142851-03-4 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD01763998 Clé InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2758812 Nom IUPAC: 1-O-tert-butyl4-O-éthyl pipéridine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

Acide N-BOC-3-pipéridinecarboxylique, 98 %, ACROS Organics™

CAS: 84358-12-3 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.27 Numéro MDL: MFCD00673775 Clé InChI: NXILIHONWRXHFA-UHFFFAOYSA-N Synonyme: 1-boc-piperidine-3-carboxylic acid, 1-tert-butoxycarbonyl piperidine-3-carboxylic acid, 1-boc-3-piperidinecarboxylic acid, n-boc-nipecotic acid, 1-tert-butoxycarbonyl-3-piperidinecarboxylic acid, boc-dl-nip-oh, n-boc-3-piperidinecarboxylic acid, n-boc-piperidine-3-carboxylic acid, 1-n-boc-piperidine-3-carboxylic acid, n-boc-dl-nipecotic acid CID PubChem: 2735647 Nom IUPAC: Acide 1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-3-carboxylique SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O

4Acide-(pipéridinométhyl)benzoïque, 97 %, Maybridge

CAS: 159691-33-5 Formule moléculaire: C13H17NO2 Poids moléculaire (g/mol): 219.284 Clé InChI: RNCCMTVMMFUIKR-UHFFFAOYSA-N Synonyme: 4-piperidin-1-ylmethyl benzoic acid, 4-piperidin-1-ylmethyl-benzoic acid, benzoic acid,4-1-piperidinylmethyl, 4-piperidylmethyl benzoic acid, 4-piperidinomethyl benzoic acid, 4-piperidin-1-yl methyl benzoic acid CID PubChem: 1092975 Nom IUPAC: Acide 4-(pipéridine-1-ylméthyl)benzoïque SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O

6-Boc-1-oxa-6-azaspiro[2,5]octane, 97 %, Alfa Aesar™

CAS: 147804-30-6 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.277 Numéro MDL: MFCD07779385 Clé InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22135564 Nom IUPAC: 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

(1S,4R)-2-azabicyclo[2.2.1] heptan-3-one, 95 %, 98 % ee, ACROS Organics™

CAS: 134003-03-5 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Clé InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonyme: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one, 2-azabicyclo 2.2.1 heptan-3-one, 1s,4r, 1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one, 1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one CID PubChem: 2734523 Nom IUPAC: (1 R,4 S)-3-azabicyclo[2.2.1 ] heptan-2-one SMILES: C1CC2CC1C(=O)N2

Alfa Aesar™ Ethyl 1-Boc-DL-nipecotate, 97 %

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 CID PubChem: 357727 Nom IUPAC: 1-O-tert-butyl3-O-éthyl pipéridine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C

Alfa Aesar™ 4-Amino-1-Boc-pipéridine, 97 %

CAS: 87120-72-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1268291 Nom IUPAC: 4-aminopiperidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N

Alfa Aesar™ 2-(1-Pipéridinyl)-5-(trifluorométhyl)aniline

CAS: 1496-40-8 Formule moléculaire: C12H15F3N2 Poids moléculaire (g/mol): 244.261 Numéro MDL: MFCD00042161 Clé InChI: BERRRZOJDANPHE-UHFFFAOYSA-N Synonyme: 2-piperidin-1-yl-5-trifluoromethyl aniline, n-2-amino-4-trifluoromethylphenyl piperidine, n-2-amino-4-trifluoromethyl phenyl piperidine, 2-1-piperidinyl-5-trifluoromethyl aniline, 2-piperidino-5-trifluoromethyl aniline, 2-piperidin-1-yl-5-trifluoromethyl-phenylamine, 2-piperidin-1-yl-5-trifluoromethyl benzenamine, 3-amino-4-1-piperidino benzotrifluoride, benzenamine,2-1-piperidinyl-5-trifluoromethyl CID PubChem: 694756 Nom IUPAC: 2-pipéridine-1-yl-5-(trifluorométhyl)aniline SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N

Alfa Aesar™ 4-Cyano-4-(3-méthoxyphényl)-1-méthylpipéridine, 97 %

CAS: 5460-79-7 Formule moléculaire: C14H18N2O Poids moléculaire (g/mol): 230.311 Numéro MDL: MFCD05857265 Clé InChI: COYLNHITVXBZPK-UHFFFAOYSA-N Synonyme: 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile, 1-methyl-4-cyano-4-3-methoxyphenyl piperidine, 1-methyl-4-cyano-4-3-methoxyphenyl-piperidine, unii-nnp3veh42y, nnp3veh42y, 4-cyano-4-3-methoxyphenyl-1-methylpiperidine, 4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile, 4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl, acmc-1b1ys CID PubChem: 79580 Nom IUPAC: 4-(3-méthoxyphényle)-1-méthylepipéridine-4-carbonitrile SMILES: CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC

N-(4-pipéridine-1-ylbenzyl)cyclopropanamine, ≥95 %, Maybridge

CAS: 857283-76-2 Formule moléculaire: C15H22N2 Poids moléculaire (g/mol): 230.355 Numéro MDL: MFCD07772814 Clé InChI: UNFZQBXRXGLJLF-UHFFFAOYSA-N Synonyme: n-4-piperidin-1-ylbenzyl cyclopropanamine, n-4-piperidin-1-yl phenyl methyl cyclopropanamine, cyclopropyl 4-piperidylphenyl methyl amine, n-4-piperidin-1-yl benzyl cyclopropanamine, benzenemethanamine,n-cyclopropyl-4-1-piperidinyl, n-4-piperidin-1-ylphenyl methyl cyclopropanamine CID PubChem: 7162339 Nom IUPAC: N-[(4-pipéridine-1-ylphényl)méthyle]cyclopropanamine SMILES: C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3

1-benzylpipéridine-4-amine, 97 %, Maybridge

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 CID PubChem: 415852 Nom IUPAC: 1-benzylpipéridine-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2

Alfa Aesar™ Nortropinone hydrochloride, ≥98 %

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 CID PubChem: 13091218 Nom IUPAC: 8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate SMILES: C1CC2CC(=O)CC1N2.Cl

Alfa Aesar™ 4-(diméthylamino)pipéridine, 97 %

CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00023144 Clé InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 417391 Nom IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1

2-pipéridinobenzamide, 97 %, Maybridge

CAS: 3430-40-8 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD00052257 Clé InChI: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonyme: 2-piperidinobenzamide, 2-piperidin-1-yl benzamide, benzamide,2-1-piperidinyl, 2-piperidylbenzamide, piperidinyl benzamide, maybridge1_000974, 2-1-piperidinyl benzamide, benzamide, 2-1-piperidinyl CID PubChem: 335067 Nom IUPAC: 2-pipéridine-1-ylbenzamide SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)N

Alfa Aesar™ 4-Amino-2,2,6,6-tétraméthylpipéridine, 98 %

CAS: 36768-62-4 Formule moléculaire: C9H20N2 Poids moléculaire (g/mol): 156.273 Numéro MDL: MFCD00005984 Clé InChI: FTVFPPFZRRKJIH-UHFFFAOYSA-N Synonyme: 4-amino-2,2,6,6-tetramethylpiperidine, triacetonediamine, 2,2,6,6-tetramethyl-4-aminopiperidine, 4-piperidinamine, 2,2,6,6-tetramethyl, unii-etf220q65r, 2,2,6,6-tetramethyl-4-piperidylamine, 4-amino-2,2,6,6-tetramethyl-piperidine, piperidine, 4-amino-2,2,6,6-tetramethyl, 2,2,6,6-tetramethyl-4-piperidinamine, 4-amino-2,2,6,6-tetramethyl piperidine CID PubChem: 37524 Nom IUPAC: 2,2,6,6-tétraméthylpipéridine-4-amine SMILES: CC1(CC(CC(N1)(C)C)N)C

Alfa Aesar™ 2-(1-pipéridinyl)phénol, 98 %

CAS: 65195-20-2 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00051687 Clé InChI: OXELIFPFCCGAJX-UHFFFAOYSA-N Synonyme: 2-piperidin-1-yl phenol, 2-piperidinophenol, 2-1-piperidino phenol, 2-1-piperidinyl phenol, 2-piperidylphenol, 2-hydroxyphenyl piperidine, 1-2-hydroxyphenyl piperidine CID PubChem: 3262250 Nom IUPAC: 2-pipéridine-1-ylphénol SMILES: C1CCN(CC1)C2=CC=CC=C2O

Hydrate de chlorhydrate de 1-benzyl-3-pipéridone, 95 %, ACROS Organics™

CAS: 50606-58-1 Formule moléculaire: HCl·xH2O Poids moléculaire (g/mol): 225.72 Numéro MDL: MFCD00150096 Clé InChI: OVWSFXNSJDMRPV-UHFFFAOYSA-N Synonyme: 1-benzyl-3-piperidone hydrochloride, 1-benzylpiperidin-3-one hydrochloride, 1-benzyl-3-piperidinone hydrochloride, 1-benzyl-3-piperidone hydrate hydrochloride, 1-benzylpiperidin-3-one hcl, 1-benzyl-3-piperidone hcl hydrate, 3-piperidinone, 1-phenylmethyl-, hydrochloride, 1-benzyl-3-piperidinone hydrate hydrochloride, n-benzyl-3-piperidone hydrochloride, pubchem7726 CID PubChem: 3084924 Nom IUPAC: 1-benzylpipéridine-3-one ; chlorhydrate SMILES: C1CC(=O)CN(C1)CC2=CC=CC=C2.Cl

Alfa Aesar™ 1-(2-Chloro-4-nitrophényl)pipéridine, 97 %

CAS: 55403-25-3 Formule moléculaire: C11H13ClN2O2 Poids moléculaire (g/mol): 240.687 Clé InChI: AIZKHORWEJERNY-UHFFFAOYSA-N Synonyme: 1-2-chloro-4-nitrophenyl piperidine, 1-2-chloro-4-nitro-phenyl-piperidine, 2-chloro-4-nitrophenyl piperidine, maybridge1_000868, piperidine, 1-2-chloro-4-nitrophenyl CID PubChem: 2757742 Nom IUPAC: 1-(2-chloro-4-nitrophényl)pipéridine SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Benzyl 4-hydroxytétrahydro1-(2H)-pyridinecarboxylate, ≥97 %, Maybridge

CAS: 95798-23-5 Formule moléculaire: C13H17NO3 Poids moléculaire (g/mol): 235.283 Numéro MDL: MFCD01863722 Clé InChI: JKIUUDJOCYHIGY-UHFFFAOYSA-N Synonyme: benzyl 4-hydroxy-1-piperidinecarboxylate, 1-cbz-4-hydroxypiperidine, n-cbz-4-hydroxy-1-piperidine, benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate, n-benzyloxycarbonyl-4-hydroxypiperidine, 1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester, n-cbz-4-hydroxypiperidine, n-benzyloxycarbonyl piperidin-4-ol, 4-hydroxypiperidine, n-cbz protected, 4-hydroxy-piperidine-1-carboxylic acid benzyl ester CID PubChem: 2794620 Nom IUPAC: benzyl 4-hydroxypiperidine-1-carboxylate SMILES: C1CN(CCC1O)C(=O)OCC2=CC=CC=C2

éthyle1-(3-aminobenzyl)pipéridine-4-carboxylate, 97 %, Maybridge

CAS: 306937-22-4 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD02180894 Clé InChI: WXYBQSXOZUFNJY-UHFFFAOYSA-N Synonyme: ethyl 1-3-aminobenzyl piperidine-4-carboxylate, ethyl 1-3-aminophenyl methyl piperidine-4-carboxylate, 4-piperidinecarboxylicacid, 1-3-aminophenyl methyl-, ethyl ester, ethyl1-3-aminobenzyl piperidine-4-carboxylate, 1-3-aminobenzyl-4-ethoxycarbonyl piperidine, 3-4-ethoxycarbonyl piperidin-1-yl methyl aniline, 1-3-aminophenyl methyl-4-piperidinecarboxylic acid ethyl ester CID PubChem: 2800723 Nom IUPAC: Éthyle 1-[(3-aminophényle)méthyl]pipéridine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N

Acide 1-pyrimidine-2-yl-pipéridine-4-carboxylique, Maybridge

CAS: 303144-44-7 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.233 Clé InChI: DYVXURZASBPYFR-UHFFFAOYSA-N Synonyme: 1-pyrimidin-2-yl piperidine-4-carboxylic acid, 1-pyrimidin-2-yl-piperidine-4-carboxylic acid, 1-2-pyrimidinyl piperidine-4-carboxylic acid, 1-2-pyrimidinyl-4-piperidinecarboxylic acid, 1-2-pyrimidyl piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-2-pyrimidinyl, acmc-1agno, 4-piperidinecarboxylicacid, 1-2-pyrimidinyl CID PubChem: 2767267 Nom IUPAC: 1-pyrimidine-2-ylpipéridine-4-acide carboxylique SMILES: C1CN(CCC1C(=O)O)C2=NC=CC=N2

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