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 |
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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 |
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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 |
2-[4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane, ≥97 %, Thermo Scientific™
CAS: 859833-22-0 Formule moléculaire: C18H28BNO2 Poids moléculaire (g/mol): 301.24 Numéro MDL: MFCD08271932 Clé InChI: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester CID PubChem: 18525779 Nom IUPAC: 1-{[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényle]méthyle}pipéridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Poids moléculaire (g/mol) | 301.24 |
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Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester |
Numéro MDL | MFCD08271932 |
CAS | 859833-22-0 |
CID PubChem | 18525779 |
Nom IUPAC | 1-{[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényle]méthyle}pipéridine |
Clé InChI | HJKVRMHVLINDRH-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1 |
Formule moléculaire | C18H28BNO2 |
Éthyl 1-(4-cyanopyrid-2-yl)pipéridine-4-carboxylate, 97 %, Thermo Scientific™
CAS: 906352-67-8 Formule moléculaire: C14H17N3O2 Poids moléculaire (g/mol): 259.31 Numéro MDL: MFCD09025864 Clé InChI: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonyme: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate CID PubChem: 18525853 Nom IUPAC: Éthyle1-(4-cyanopyridine-2-yl)pipéridine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
Poids moléculaire (g/mol) | 259.31 |
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Synonyme | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
Numéro MDL | MFCD09025864 |
CAS | 906352-67-8 |
CID PubChem | 18525853 |
Nom IUPAC | Éthyle1-(4-cyanopyridine-2-yl)pipéridine-4-carboxylate |
Clé InChI | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Formule moléculaire | C14H17N3O2 |
Acide N-Chloroacétylisonipecotique, 98 %, Thermo Scientific™
CAS: 318280-69-2 Formule moléculaire: C8H12ClNO3 Poids moléculaire (g/mol): 205.64 Numéro MDL: MFCD02093986 Clé InChI: PEQVHRULPWCLOJ-UHFFFAOYSA-N Synonyme: n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci CID PubChem: 1991140 Nom IUPAC: Acide 1-(2-chloroacétyl)pipéridine-4-carboxylique SMILES: OC(=O)C1CCN(CC1)C(=O)CCl
Poids moléculaire (g/mol) | 205.64 |
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Synonyme | n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci |
Numéro MDL | MFCD02093986 |
CAS | 318280-69-2 |
CID PubChem | 1991140 |
Nom IUPAC | Acide 1-(2-chloroacétyl)pipéridine-4-carboxylique |
Clé InChI | PEQVHRULPWCLOJ-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C(=O)CCl |
Formule moléculaire | C8H12ClNO3 |
Tert-butyl4-(aminocarbothioyl)tétrahydropyridine-1 (2H)-carboxylate 95 %, Thermo Scientific™
CAS: 214834-18-1 Formule moléculaire: C11H20N2O2S Poids moléculaire (g/mol): 244.353 Clé InChI: SCGQNJHAAYUQOO-UHFFFAOYSA-N Synonyme: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate CID PubChem: 2735648 Nom IUPAC: 4-carbamothioylpipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
Poids moléculaire (g/mol) | 244.353 |
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Synonyme | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
CAS | 214834-18-1 |
CID PubChem | 2735648 |
Nom IUPAC | 4-carbamothioylpipéridine-1-carboxylate de tert-butyle |
Clé InChI | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
Formule moléculaire | C11H20N2O2S |
1-BOC-4-méthylaminopiperidine, 95 %, Thermo Scientific™
CAS: 147539-41-1 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Clé InChI: CZYUGTLMFHDODF-UHFFFAOYSA-N Synonyme: 1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine CID PubChem: 15380702 Nom IUPAC: 4-(méthylamino)pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC
Poids moléculaire (g/mol) | 214.31 |
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Synonyme | 1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine |
CAS | 147539-41-1 |
CID PubChem | 15380702 |
Nom IUPAC | 4-(méthylamino)pipéridine-1-carboxylate de tert-butyle |
Clé InChI | CZYUGTLMFHDODF-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)NC |
Formule moléculaire | C11H22N2O2 |
Chlorhydrate de 3-quinuclidinone, 99 %, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 161.63 |
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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 |
Numéro MDL | MFCD00137391 |
CAS | 1193-65-3 |
CID PubChem | 102019 |
Nom IUPAC | 1-azabicyclo[2.2.2]octane-3-one ; Chlorhydrate |
Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Formule moléculaire | C7H11NO·HCl |
(S)-1-BOC-3-(Aminométhyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 140645-24-5 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Clé InChI: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonyme: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine CID PubChem: 1502022 Nom IUPAC: Tert-butyle (3S)-3-(aminométhyl)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Poids moléculaire (g/mol) | 214.31 |
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Synonyme | s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
CAS | 140645-24-5 |
CID PubChem | 1502022 |
Nom IUPAC | Tert-butyle (3S)-3-(aminométhyl)pipéridine-1-carboxylate |
Clé InChI | WPWXYQIMXTUMJB-VIFPVBQESA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Formule moléculaire | C11H22N2O2 |
1-BOC-4-chloropipéridine, 97 %, Thermo Scientific Chemicals
CAS: 154874-94-9 Formule moléculaire: C10H18ClNO2 Poids moléculaire (g/mol): 219.71 Numéro MDL: MFCD04115040 Clé InChI: NZZWXABIGMMKQL-UHFFFAOYSA-N Synonyme: n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine CID PubChem: 11138624 Nom IUPAC: tert-butyl 4-chloropiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Cl)CC1
Poids moléculaire (g/mol) | 219.71 |
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Synonyme | n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine |
Numéro MDL | MFCD04115040 |
CAS | 154874-94-9 |
CID PubChem | 11138624 |
Nom IUPAC | tert-butyl 4-chloropiperidine-1-carboxylate |
Clé InChI | NZZWXABIGMMKQL-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(Cl)CC1 |
Formule moléculaire | C10H18ClNO2 |
Acide N-BOC-3-pipéridinecarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 84358-12-3 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00673775,MFCD02179173 Clé InChI: NXILIHONWRXHFA-UHFFFAOYNA-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: 1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O
Poids moléculaire (g/mol) | 229.28 |
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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 |
Numéro MDL | MFCD00673775,MFCD02179173 |
CAS | 84358-12-3 |
CID PubChem | 2735647 |
Nom IUPAC | 1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid |
Clé InChI | NXILIHONWRXHFA-UHFFFAOYNA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O |
Formule moléculaire | C11H19NO4 |