Pipéridines
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Résultats de la recherche filtrée
Benzyl 4-(bromométhyl)tétrahydro1-(2H)-pyridinecarboxylate, 97 %, Thermo Scientific™
CAS: 159275-17-9 Formule moléculaire: C14H18BrNO2 Poids moléculaire (g/mol): 312.207 Numéro MDL: MFCD02681989 Clé InChI: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonyme: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate CID PubChem: 2776274 Nom IUPAC: Benzyle 4-(bromométhyle)pipéridine-1-carboxylate SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 312.207 |
|---|---|
| Synonyme | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
| Numéro MDL | MFCD02681989 |
| CAS | 159275-17-9 |
| CID PubChem | 2776274 |
| Nom IUPAC | Benzyle 4-(bromométhyle)pipéridine-1-carboxylate |
| Clé InChI | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H18BrNO2 |
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 |
4-phénylpipéridine, 96 %, Thermo Scientific Chemicals
CAS: 771-99-3 Formule moléculaire: C11H15N Poids moléculaire (g/mol): 161.248 Numéro MDL: MFCD00006002 Clé InChI: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonyme: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine CID PubChem: 69873 Nom IUPAC: 4-phénylpipéridine SMILES: C1CNCCC1C2=CC=CC=C2
| Poids moléculaire (g/mol) | 161.248 |
|---|---|
| Synonyme | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| Numéro MDL | MFCD00006002 |
| CAS | 771-99-3 |
| CID PubChem | 69873 |
| Nom IUPAC | 4-phénylpipéridine |
| Clé InChI | UTBULQCHEUWJNV-UHFFFAOYSA-N |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Formule moléculaire | C11H15N |
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 |
|---|---|
| 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 |
4-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin CID PubChem: 31738 Nom IUPAC: 4-benzylpipéridine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 175.28 |
|---|---|
| Synonyme | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| Numéro MDL | MFCD00006006 |
| CAS | 31252-42-3 |
| CID PubChem | 31738 |
| Nom IUPAC | 4-benzylpipéridine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
4-Hydroxy-4-phénylpipéridine, 99 %, Thermo Scientific Chemicals
CAS: 40807-61-2 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00006000 Clé InChI: KQKFQBTWXOGINC-UHFFFAOYSA-N CID PubChem: 96387 Nom IUPAC: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| Numéro MDL | MFCD00006000 |
| CAS | 40807-61-2 |
| CID PubChem | 96387 |
| Nom IUPAC | 4-phenylpiperidin-4-ol |
| Clé InChI | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| Formule moléculaire | C11H15NO |
4-(4-chlorophényl)pipéridine-4-ol %, 97 %, Thermo Scientific™
CAS: 39512-49-7 Formule moléculaire: C11H15Cl2NO Poids moléculaire (g/mol): 248.15 Numéro MDL: MFCD00006001 Clé InChI: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine CID PubChem: 38282 Nom IUPAC: 4-(4-chlorophényl)pipéridine-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 248.15 |
|---|---|
| Synonyme | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| Numéro MDL | MFCD00006001 |
| CAS | 39512-49-7 |
| CID PubChem | 38282 |
| Nom IUPAC | 4-(4-chlorophényl)pipéridine-4-ol |
| Clé InChI | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C11H15Cl2NO |
4-(4-chlorophényl)-4-hydroxypiperidine, 99+ %, cristalline, Thermo Scientific Chemicals
CAS: 39512-49-7 Formule moléculaire: C11H15Cl2NO Poids moléculaire (g/mol): 248.15 Numéro MDL: MFCD00006001 Clé InChI: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine CID PubChem: 38282 Nom IUPAC: 4-(4-chlorophényl)pipéridine-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 248.15 |
|---|---|
| Synonyme | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| Numéro MDL | MFCD00006001 |
| CAS | 39512-49-7 |
| CID PubChem | 38282 |
| Nom IUPAC | 4-(4-chlorophényl)pipéridine-4-ol |
| Clé InChI | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C11H15Cl2NO |
4-(4-fluorophényle)-4-hydroxypiperidine, 97 %, Thermo Scientific Chemicals
CAS: 3888-65-1 Formule moléculaire: C11H14FNO Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00023146 Clé InChI: QXWRXWPNHLIZBV-UHFFFAOYSA-N CID PubChem: 77497 Nom IUPAC: 4-(4-fluorophényl)pipéridine-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 195.24 |
|---|---|
| Numéro MDL | MFCD00023146 |
| CAS | 3888-65-1 |
| CID PubChem | 77497 |
| Nom IUPAC | 4-(4-fluorophényl)pipéridine-4-ol |
| Clé InChI | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
| SMILES | OC1(CCNCC1)C1=CC=C(F)C=C1 |
| Formule moléculaire | C11H14FNO |
Thermo Scientific Chemicals Acide isonipécotique, 99 %
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 CID PubChem: 3773 Nom IUPAC: Acide pipéridine-4-carboxylique SMILES: OC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| 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 |
| Numéro MDL | MFCD00006004 |
| CAS | 498-94-2 |
| CID PubChem | 3773 |
| Nom IUPAC | Acide pipéridine-4-carboxylique |
| Clé InChI | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCNCC1 |
| Formule moléculaire | C6H11NO2 |
N-acétyl-4-pipéridone, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00006190 Clé InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonyme: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one CID PubChem: 122563 Nom IUPAC: 1-acétylpipéridine-4-one SMILES: CC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 141.17 |
|---|---|
| Synonyme | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| Numéro MDL | MFCD00006190 |
| CAS | 32161-06-1 |
| CID PubChem | 122563 |
| Nom IUPAC | 1-acétylpipéridine-4-one |
| Clé InChI | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C7H11NO2 |
1-Boc-4-hydroxypiperidine, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD01075174 Clé InChI: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonyme: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine CID PubChem: 643502 Nom IUPAC: 4-hydroxypyridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| Poids moléculaire (g/mol) | 201.266 |
|---|---|
| Synonyme | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
| Numéro MDL | MFCD01075174 |
| CAS | 109384-19-2 |
| CID PubChem | 643502 |
| Nom IUPAC | 4-hydroxypyridine-1-carboxylate de tert-butyle |
| Clé InChI | PWQLFIKTGRINFF-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Formule moléculaire | C10H19NO3 |
1-Boc-pipéridine-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 137076-22-3 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD02179019 Clé InChI: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonyme: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester CID PubChem: 1514430 Nom IUPAC: tert-butyl 4-formylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
| Poids moléculaire (g/mol) | 213.28 |
|---|---|
| Synonyme | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD02179019 |
| CAS | 137076-22-3 |
| CID PubChem | 1514430 |
| Nom IUPAC | tert-butyl 4-formylpiperidine-1-carboxylate |
| Clé InChI | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
| Formule moléculaire | C11H19NO3 |
(R)-(-)-1-Boc-3-(hydroxymethyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 140695-85-8 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683202 Clé InChI: OJCLHERKFHHUTB-SECBINFHSA-N Synonyme: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine CID PubChem: 1514447 Nom IUPAC: Tert-butyle (3R)-3-(hydroxyméthyl)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine |
| Numéro MDL | MFCD02683202 |
| CAS | 140695-85-8 |
| CID PubChem | 1514447 |
| Nom IUPAC | Tert-butyle (3R)-3-(hydroxyméthyl)pipéridine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-SECBINFHSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
Le chlorure d‘1-acétylpipéridine-4-carbonyle, 97 %, peut contenir jusquʼà ca 1M de HCl libre, Thermo Scientific Chemicals
CAS: 59084-16-1 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.639 Numéro MDL: MFCD02094017 Clé InChI: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonyme: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride CID PubChem: 100950 Nom IUPAC: chlorure de 1-acétylpipéridine-4-carbonyle SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
| Poids moléculaire (g/mol) | 189.639 |
|---|---|
| Synonyme | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
| Numéro MDL | MFCD02094017 |
| CAS | 59084-16-1 |
| CID PubChem | 100950 |
| Nom IUPAC | chlorure de 1-acétylpipéridine-4-carbonyle |
| Clé InChI | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
| Formule moléculaire | C8H12ClNO2 |