Pipéridines
Pipéridines
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Résultats de la recherche filtrée
2-pipéridinobenzamide, 97 %, Thermo Scientific™
CAS: 3430-40-8 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.27 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 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
Poids moléculaire (g/mol) | 204.27 |
---|---|
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 |
Numéro MDL | MFCD00052257 |
CAS | 3430-40-8 |
CID PubChem | 335067 |
Clé InChI | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Formule moléculaire | C12H16N2O |
delta-valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00006037 Clé InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonyme: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 CID PubChem: 12665 ChEBI: CHEBI:77761 Nom IUPAC: pipéridine2--one SMILES: O=C1CCCCN1
Poids moléculaire (g/mol) | 99.13 |
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Synonyme | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
Numéro MDL | MFCD00006037 |
CAS | 675-20-7 |
CID PubChem | 12665 |
ChEBI | CHEBI:77761 |
Nom IUPAC | pipéridine2--one |
Clé InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
SMILES | O=C1CCCCN1 |
Formule moléculaire | C5H9NO |
Thermo Scientific Chemicals Chlorhydrate de paroxétine hémihydraté, 98 %
CAS: 110429-35-1 Formule moléculaire: C19H20FNO3 Poids moléculaire (g/mol): 329.37 Clé InChI: AHOUBRCZNHFOSL-YOEHRIQHSA-N Nom IUPAC: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
Poids moléculaire (g/mol) | 329.37 |
---|---|
CAS | 110429-35-1 |
Nom IUPAC | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
Clé InChI | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Formule moléculaire | C19H20FNO3 |
3-Amino-1-Boc-pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD01861219 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonyme: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester CID PubChem: 545809 Nom IUPAC: 3-aminopiperidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
Poids moléculaire (g/mol) | 200.282 |
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Synonyme | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD01861219 |
CAS | 184637-48-7 |
CID PubChem | 545809 |
Nom IUPAC | 3-aminopiperidine-1-carboxylate de tert-butyle |
Clé InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Formule moléculaire | C10H20N2O2 |
1-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Formule moléculaire: C12H18ClN Poids moléculaire (g/mol): 211.73 Numéro MDL: MFCD00224901 Clé InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonyme: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl CID PubChem: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 211.73 |
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Synonyme | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
Numéro MDL | MFCD00224901 |
CAS | 2905-56-8 |
CID PubChem | 76190 |
Clé InChI | MPPIBJJDFLONMO-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
Formule moléculaire | C12H18ClN |
1-BOC-4-iodo-pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 301673-14-3 Formule moléculaire: C10H18INO2 Poids moléculaire (g/mol): 311.16 Numéro MDL: MFCD04115041 Clé InChI: YFWQFKUQVJNPKP-UHFFFAOYSA-N Synonyme: n-boc-4-iodopiperidine,1-boc-4-iodopiperidine,n-boc-4-iodo-piperidine,1-tert-butoxycarbonyl-4-iodopiperidine,tert-butyl 4-iodotetrahydro-1 2h-pyridinecarboxylate,1-n-boc-4-iodopiperidine,4-iodo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-iodopiperidinecarboxylate,tert-butyl 4-iodo-1-piperidinecarboxylate CID PubChem: 10892302 Nom IUPAC: Tert-butyle 4-iodopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)I
Poids moléculaire (g/mol) | 311.16 |
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Synonyme | n-boc-4-iodopiperidine,1-boc-4-iodopiperidine,n-boc-4-iodo-piperidine,1-tert-butoxycarbonyl-4-iodopiperidine,tert-butyl 4-iodotetrahydro-1 2h-pyridinecarboxylate,1-n-boc-4-iodopiperidine,4-iodo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-iodopiperidinecarboxylate,tert-butyl 4-iodo-1-piperidinecarboxylate |
Numéro MDL | MFCD04115041 |
CAS | 301673-14-3 |
CID PubChem | 10892302 |
Nom IUPAC | Tert-butyle 4-iodopiperidine-1-carboxylate |
Clé InChI | YFWQFKUQVJNPKP-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)I |
Formule moléculaire | C10H18INO2 |
tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate, ≥97 %, Thermo Scientific™
CAS: 869901-02-0 Formule moléculaire: C14H20N2O3S Poids moléculaire (g/mol): 296.385 Numéro MDL: MFCD06658981 Clé InChI: XLGKMJFDRZHAEV-UHFFFAOYSA-N CID PubChem: 7172298 Nom IUPAC: 4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate de Tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Poids moléculaire (g/mol) | 296.385 |
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Numéro MDL | MFCD06658981 |
CAS | 869901-02-0 |
CID PubChem | 7172298 |
Nom IUPAC | 4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate de Tert-butyle |
Clé InChI | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
Formule moléculaire | C14H20N2O3S |
tert-butyl 4-(4-formylbenzyloxy)pipéridine-1-carboxylate, 90 %, Thermo Scientific™
CAS: 1080028-74-5 Formule moléculaire: C18H25NO4 Poids moléculaire (g/mol): 319.401 Numéro MDL: MFCD11841070 Clé InChI: WQFHJESQGSVMDW-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde CID PubChem: 33589526 Nom IUPAC: Tert-butyle 4-[(4-formylphényl)méthoxy]pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O
Poids moléculaire (g/mol) | 319.401 |
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Synonyme | tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde |
Numéro MDL | MFCD11841070 |
CAS | 1080028-74-5 |
CID PubChem | 33589526 |
Nom IUPAC | Tert-butyle 4-[(4-formylphényl)méthoxy]pipéridine-1-carboxylate |
Clé InChI | WQFHJESQGSVMDW-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O |
Formule moléculaire | C18H25NO4 |
1-benzylpipéridine-4-amine, 97 %, Thermo Scientific™
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
Poids moléculaire (g/mol) | 190.29 |
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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 |
CAS | 50541-93-0 |
CID PubChem | 415852 |
Nom IUPAC | 1-benzylpipéridine-4-amine |
Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
Formule moléculaire | C12H18N2 |
Acide 3-pipéridinobenzoïque, 97 %, Thermo Scientific™
CAS: 77940-94-4 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD06659081 Clé InChI: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonyme: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl CID PubChem: 2795552 Nom IUPAC: Acide 3-pipéridine-1-ylbenzoïque SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Poids moléculaire (g/mol) | 205.257 |
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Synonyme | 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl |
Numéro MDL | MFCD06659081 |
CAS | 77940-94-4 |
CID PubChem | 2795552 |
Nom IUPAC | Acide 3-pipéridine-1-ylbenzoïque |
Clé InChI | FLQRORYAJSTYLT-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C2=CC=CC(=C2)C(=O)O |
Formule moléculaire | C12H15NO2 |
2-(1-Pipéridinyl)-5-(trifluorométhyl)aniline, Thermo Scientific™
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
Poids moléculaire (g/mol) | 244.261 |
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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 |
Numéro MDL | MFCD00042161 |
CAS | 1496-40-8 |
CID PubChem | 694756 |
Nom IUPAC | 2-pipéridine-1-yl-5-(trifluorométhyl)aniline |
Clé InChI | BERRRZOJDANPHE-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N |
Formule moléculaire | C12H15F3N2 |
1-Hydrate de chlorhydrate de Benzyl-3-piperidone, Thermo Scientific Chemicals
CAS: 50606-58-1 Formule moléculaire: C12H16ClNO 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: Cl.O=C1CCCN(CC2=CC=CC=C2)C1
Poids moléculaire (g/mol) | 225.72 |
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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 |
Numéro MDL | MFCD00150096 |
CAS | 50606-58-1 |
CID PubChem | 3084924 |
Nom IUPAC | 1-benzylpipéridine-3-one ; chlorhydrate |
Clé InChI | OVWSFXNSJDMRPV-UHFFFAOYSA-N |
SMILES | Cl.O=C1CCCN(CC2=CC=CC=C2)C1 |
Formule moléculaire | C12H16ClNO |