Piperidines
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Résultats de la recherche filtrée
Nortropinone hydrochloride, 97%
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]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
| Poids moléculaire (g/mol) | 161.629 |
|---|---|
| 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 |
| Numéro MDL | MFCD03613582 |
| CAS | 25602-68-0 |
| CID PubChem | 13091218 |
| Nom IUPAC | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| Clé InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Formule moléculaire | C7H12ClNO |
Piperine, 98%
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-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 285.34 |
|---|---|
| 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 |
| Numéro MDL | MFCD00005839 |
| CAS | 94-62-2 |
| CID PubChem | 638024 |
| ChEBI | CHEBI:28821 |
| Nom IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Formule moléculaire | C17H19NO3 |
1-Boc-piperidine-4-carboxaldehyde, 97%
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 |
Piperine, 98%
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-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 285.34 |
|---|---|
| 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 |
| Numéro MDL | MFCD00005839 |
| CAS | 94-62-2 |
| CID PubChem | 638024 |
| ChEBI | CHEBI:28821 |
| Nom IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Formule moléculaire | C17H19NO3 |
1-Acetylpiperidine-4-carboxylic acid, 98+%
CAS: 25503-90-6 Formule moléculaire: C8H12NO3 Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD00023706 Clé InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonyme: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl CID PubChem: 117255 Nom IUPAC: 1-acetylpiperidine-4-carboxylic acid SMILES: CC(=O)N1CCC(CC1)C([O-])=O
| Poids moléculaire (g/mol) | 170.19 |
|---|---|
| Synonyme | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
| Numéro MDL | MFCD00023706 |
| CAS | 25503-90-6 |
| CID PubChem | 117255 |
| Nom IUPAC | 1-acetylpiperidine-4-carboxylic acid |
| Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
| SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
| Formule moléculaire | C8H12NO3 |
4-(Dimethylamino)piperidine, 97%
CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 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
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| 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 |
| Numéro MDL | MFCD00023144 |
| CAS | 50533-97-6 |
| CID PubChem | 417391 |
| Nom IUPAC | N,N-dimethylpiperidin-4-amine |
| Clé InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCNCC1 |
| Formule moléculaire | C7H16N2 |
4-Piperidinoaniline, 97%, Thermo Scientific™
CAS: 2359-60-6 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00051688 Clé InChI: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonyme: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine CID PubChem: 413501 Nom IUPAC: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 176.263 |
|---|---|
| Synonyme | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
| Numéro MDL | MFCD00051688 |
| CAS | 2359-60-6 |
| CID PubChem | 413501 |
| Nom IUPAC | 4-piperidin-1-ylaniline |
| Clé InChI | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)N |
| Formule moléculaire | C11H16N2 |
Ethyl 1-Boc-3-oxopiperidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 71233-25-5 Formule moléculaire: C13H21NO5 Poids moléculaire (g/mol): 271.313 Numéro MDL: MFCD09878815 Clé InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p CID PubChem: 15852989 Nom IUPAC: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 271.313 |
|---|---|
| Synonyme | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
| Numéro MDL | MFCD09878815 |
| CAS | 71233-25-5 |
| CID PubChem | 15852989 |
| Nom IUPAC | 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate |
| Clé InChI | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H21NO5 |
4-Benzylpiperidine, 98%
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-benzylpiperidine 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-benzylpiperidine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
N-BOC-4-Piperidone, 99%
CAS: 79099-07-3 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00151800 Clé InChI: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonyme: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone CID PubChem: 735900 Nom IUPAC: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| Synonyme | 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone |
| Numéro MDL | MFCD00151800 |
| CAS | 79099-07-3 |
| CID PubChem | 735900 |
| Nom IUPAC | tert-butyl 4-oxopiperidine-1-carboxylate |
| Clé InChI | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C10H17NO3 |
Isonipecotamide, 98%
CAS: 39546-32-2 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00038012 Clé InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonyme: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide CID PubChem: 3772 Nom IUPAC: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 128.18 |
|---|---|
| Synonyme | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
| Numéro MDL | MFCD00038012 |
| CAS | 39546-32-2 |
| CID PubChem | 3772 |
| Nom IUPAC | piperidine-4-carboxamide |
| Clé InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCNCC1 |
| Formule moléculaire | C6H12N2O |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Formule moléculaire: C5H14Cl2N2 Poids moléculaire (g/mol): 173.08 Numéro MDL: MFCD03427036 Clé InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonyme: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride CID PubChem: 16218278 Nom IUPAC: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
| Poids moléculaire (g/mol) | 173.08 |
|---|---|
| Synonyme | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
| Numéro MDL | MFCD03427036 |
| CAS | 334618-07-4 |
| CID PubChem | 16218278 |
| Nom IUPAC | (3S)-piperidin-3-amine;dihydrochloride |
| Clé InChI | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Formule moléculaire | C5H14Cl2N2 |
(S)-1-Boc-3-hydroxypiperidine, 97%
CAS: 143900-44-1 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.27 Numéro MDL: MFCD04115307 Clé InChI: UIJXHKXIOCDSEB-UHFFFAOYNA-N Synonyme: s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine CID PubChem: 1514399 Nom IUPAC: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1
| Poids moléculaire (g/mol) | 201.27 |
|---|---|
| Synonyme | s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine |
| Numéro MDL | MFCD04115307 |
| CAS | 143900-44-1 |
| CID PubChem | 1514399 |
| Nom IUPAC | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| Clé InChI | UIJXHKXIOCDSEB-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(O)C1 |
| Formule moléculaire | C10H19NO3 |
delta-Valerolactam, 98%
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: piperidin-2-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 | piperidin-2-one |
| Clé InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| SMILES | O=C1CCCCN1 |
| Formule moléculaire | C5H9NO |
4-Amino-1-benzylpiperidine, 98%
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-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 190.29 |
|---|---|
| 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-benzylpiperidin-4-amine |
| Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
| SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
| Formule moléculaire | C12H18N2 |