Pipéridines
Pipéridines
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Résultats de la recherche filtrée
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 |
---|---|
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 |
Delta-valerolactam, 98+ %, 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 |
---|---|
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 |
2-(1-pipéridinyl)benzonitrile 97 %, Thermo Scientific Chemicals
CAS: 72752-52-4 Formule moléculaire: C12H14N2 Poids moléculaire (g/mol): 186.258 Numéro MDL: MFCD00049221 Clé InChI: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonyme: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile CID PubChem: 2774355 Nom IUPAC: 2-pipéridine-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
Poids moléculaire (g/mol) | 186.258 |
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Synonyme | 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile |
Numéro MDL | MFCD00049221 |
CAS | 72752-52-4 |
CID PubChem | 2774355 |
Nom IUPAC | 2-pipéridine-1-ylbenzonitrile |
Clé InChI | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
Formule moléculaire | C12H14N2 |
1-Benzyl-4-(methylamino)piperidine, 98 %, Thermo Scientific Chemicals
CAS: 7006-50-0 Formule moléculaire: C13H20N2 Poids moléculaire (g/mol): 204.32 Numéro MDL: MFCD03931054 Clé InChI: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonyme: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine CID PubChem: 4136128 Nom IUPAC: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1
Poids moléculaire (g/mol) | 204.32 |
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Synonyme | 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine |
Numéro MDL | MFCD03931054 |
CAS | 7006-50-0 |
CID PubChem | 4136128 |
Nom IUPAC | 1-benzyl-N-methylpiperidin-4-amine |
Clé InChI | RGEQSTMITLEXKD-UHFFFAOYSA-N |
SMILES | CNC1CCN(CC2=CC=CC=C2)CC1 |
Formule moléculaire | C13H20N2 |
1-Boc-3-hydroxypiperidine, 97 %, Thermo Scientific Chemicals
CAS: 85275-45-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD02093938 Clé InChI: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 545699 Nom IUPAC: 3-hydroxypyridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
Poids moléculaire (g/mol) | 201.266 |
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Synonyme | 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD02093938 |
CAS | 85275-45-2 |
CID PubChem | 545699 |
Nom IUPAC | 3-hydroxypyridine-1-carboxylate de tert-butyle |
Clé InChI | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
Formule moléculaire | C10H19NO3 |
1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 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 SMILES: CN1CCN(CC1)C1CCNCC1
Poids moléculaire (g/mol) | 183.30 |
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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 |
Numéro MDL | MFCD03274729 |
CAS | 53617-36-0 |
CID PubChem | 795707 |
Clé InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1CCNCC1 |
Formule moléculaire | C10H21N3 |
Acide 1-thieno[3,2-d]pyrimidine-4-ylpipéridine-4-carboxylique, 97 %, Thermo Scientific™
CAS: 910037-25-1 Formule moléculaire: C12H13N3O2S Poids moléculaire (g/mol): 263.32 Numéro MDL: MFCD09065023 Clé InChI: VWNHOIKUCNKRDY-UHFFFAOYSA-N Synonyme: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl CID PubChem: 24229705 Nom IUPAC: 1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1
Poids moléculaire (g/mol) | 263.32 |
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Synonyme | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl |
Numéro MDL | MFCD09065023 |
CAS | 910037-25-1 |
CID PubChem | 24229705 |
Nom IUPAC | 1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylic acid |
Clé InChI | VWNHOIKUCNKRDY-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Formule moléculaire | C12H13N3O2S |
1-[3 -(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzyl]pipéridine, Thermo Scientific™
CAS: 859833-21-9 Formule moléculaire: C18H28BNO2 Poids moléculaire (g/mol): 301.24 Numéro MDL: MFCD08435871 Clé InChI: KEKNXVTYDJCRMT-UHFFFAOYSA-N Synonyme: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 16414184 Nom IUPAC: 1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1
Poids moléculaire (g/mol) | 301.24 |
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Synonyme | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD08435871 |
CAS | 859833-21-9 |
CID PubChem | 16414184 |
Nom IUPAC | 1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine |
Clé InChI | KEKNXVTYDJCRMT-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1 |
Formule moléculaire | C18H28BNO2 |
1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1
Poids moléculaire (g/mol) | 113.16 |
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Synonyme | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
Numéro MDL | MFCD00006191 |
CAS | 1445-73-4 |
CID PubChem | 74049 |
Nom IUPAC | 1-méthylpipéridine-4-one |
Clé InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
SMILES | CN1CCC(=O)CC1 |
Formule moléculaire | C6H11NO |
1-Boc-2-pipéridone, 99 %, Thermo Scientific Chemicals
CAS: 85908-96-9 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD02179046 Clé InChI: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonyme: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone CID PubChem: 7577838 ChEBI: CHEBI:59556 Nom IUPAC: 2-oxopipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCCC1=O
Poids moléculaire (g/mol) | 199.25 |
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Synonyme | 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone |
Numéro MDL | MFCD02179046 |
CAS | 85908-96-9 |
CID PubChem | 7577838 |
ChEBI | CHEBI:59556 |
Nom IUPAC | 2-oxopipéridine-1-carboxylate de tert-butyle |
Clé InChI | ULMHMJAEGZPQRY-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1=O |
Formule moléculaire | C10H17NO3 |