Pipéridines
Pipéridines
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Résultats de la recherche filtrée
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 |
---|---|
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-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 |
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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 |
N-(éthoxycarbonyle)nortropinone, 99 %, Thermo Scientific™
CAS: 32499-64-2 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 Numéro MDL: MFCD00078171 Clé InChI: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonyme: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone CID PubChem: 401882 Nom IUPAC: éthyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
Poids moléculaire (g/mol) | 197.234 |
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Synonyme | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
Numéro MDL | MFCD00078171 |
CAS | 32499-64-2 |
CID PubChem | 401882 |
Nom IUPAC | éthyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
Clé InChI | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
Formule moléculaire | C10H15NO3 |
Tert-butyl 3-(thiocarbamoyl)pipéridine-1-carboxylate, 95 %, Thermo Scientific™
CAS: 274682-80-3 Formule moléculaire: C11H20N2O2S Poids moléculaire (g/mol): 244.353 Numéro MDL: MFCD10700060 Clé InChI: ZCELPXRDWJCIJE-UHFFFAOYSA-N Synonyme: tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester CID PubChem: 23546083 Nom IUPAC: 3-carbamothioylpipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N
Poids moléculaire (g/mol) | 244.353 |
---|---|
Synonyme | tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester |
Numéro MDL | MFCD10700060 |
CAS | 274682-80-3 |
CID PubChem | 23546083 |
Nom IUPAC | 3-carbamothioylpipéridine-1-carboxylate de tert-butyle |
Clé InChI | ZCELPXRDWJCIJE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N |
Formule moléculaire | C11H20N2O2S |
4-(diméthylamino)pipéridine, 97 %, Thermo Scientific Chemicals
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-diméthylpipéridine-4-amine SMILES: CN(C)C1CCNCC1
Poids moléculaire (g/mol) | 128.22 |
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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-diméthylpipéridine-4-amine |
Clé InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
SMILES | CN(C)C1CCNCC1 |
Formule moléculaire | C7H16N2 |
Chlorhydrate de N-benzyl-3-oxo-4-pipéridinecarboxylate d’éthyle, 97 %, tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Formule moléculaire: C15H20ClNO3 Poids moléculaire (g/mol): 297.78 Numéro MDL: MFCD00012792 Clé InChI: UQOMEAWPKSISII-UHFFFAOYNA-N Synonyme: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 CID PubChem: 2723880 Nom IUPAC: hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
Poids moléculaire (g/mol) | 297.78 |
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Synonyme | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
Numéro MDL | MFCD00012792 |
CAS | 52763-21-0 |
CID PubChem | 2723880 |
Nom IUPAC | hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride |
Clé InChI | UQOMEAWPKSISII-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
Formule moléculaire | C15H20ClNO3 |
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: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 248.15 |
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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 | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
Clé InChI | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C11H15Cl2NO |
(R)-1-BOC-3-(aminométhyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 140645-23-4 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Clé InChI: WPWXYQIMXTUMJB-SECBINFHSA-N Synonyme: r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine CID PubChem: 1502023 Nom IUPAC: (3R)-3-(aminométhyl)pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Poids moléculaire (g/mol) | 214.31 |
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Synonyme | r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
CAS | 140645-23-4 |
CID PubChem | 1502023 |
Nom IUPAC | (3R)-3-(aminométhyl)pipéridine-1-carboxylate de tert-butyle |
Clé InChI | WPWXYQIMXTUMJB-SECBINFHSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Formule moléculaire | C11H22N2O2 |
4-(pipéridine-1-ylméthyl)benzaldéhyde, 95 %, Thermo Scientific™
CAS: 471929-86-9 Formule moléculaire: C13H17NO Poids moléculaire (g/mol): 203.285 Clé InChI: WWBOSCKXPMBVLG-UHFFFAOYSA-N CID PubChem: 7164649 Nom IUPAC: 4-(pipéridine-1-ylméthyl)benzaldéhyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
Poids moléculaire (g/mol) | 203.285 |
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CAS | 471929-86-9 |
CID PubChem | 7164649 |
Nom IUPAC | 4-(pipéridine-1-ylméthyl)benzaldéhyde |
Clé InChI | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
Formule moléculaire | C13H17NO |
Isonipecotamide, 98 %, Thermo Scientific Chemicals
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: Pipéridine-4-carboxamide SMILES: NC(=O)C1CCNCC1
Poids moléculaire (g/mol) | 128.18 |
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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 | Pipéridine-4-carboxamide |
Clé InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
SMILES | NC(=O)C1CCNCC1 |
Formule moléculaire | C6H12N2O |
Pipérine, 98 %, Thermo Scientific Chemicals
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-pipéridine-1-ylpenta-2,4-dièn-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Poids moléculaire (g/mol) | 285.34 |
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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-pipéridine-1-ylpenta-2,4-dièn-1-one |
Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
Formule moléculaire | C17H19NO3 |
1-(4-acétylpipéridino)ethan-1-one, 97 %, Thermo Scientific™
CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl CID PubChem: 2777250 Nom IUPAC: 1-(1-acétylpipéridine-4-yl)éthanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
Poids moléculaire (g/mol) | 169.22 |
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Synonyme | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
Numéro MDL | MFCD00106774 |
CAS | 162368-01-6 |
CID PubChem | 2777250 |
Nom IUPAC | 1-(1-acétylpipéridine-4-yl)éthanone |
Clé InChI | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
SMILES | CC(=O)C1CCN(CC1)C(C)=O |
Formule moléculaire | C9H15NO2 |
P-méthylbenzènesulfonate d’acide 4-phényl-4-pipéridinecarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 83949-32-0 Formule moléculaire: C12H15NO2·C7H8O3S Poids moléculaire (g/mol): 377.45 Numéro MDL: MFCD00044709 Clé InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonyme: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate CID PubChem: 2723657 Nom IUPAC: Acide 4-méthylbenzènesulfonique ;4-phénylpipéridine-4-carboxylique SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Poids moléculaire (g/mol) | 377.45 |
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Synonyme | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
Numéro MDL | MFCD00044709 |
CAS | 83949-32-0 |
CID PubChem | 2723657 |
Nom IUPAC | Acide 4-méthylbenzènesulfonique ;4-phénylpipéridine-4-carboxylique |
Clé InChI | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Formule moléculaire | C12H15NO2·C7H8O3S |
Pipéridino(4-pipéridinyl)méthanone, ≥97 %, Thermo Scientific™
CAS: 63214-58-4 Formule moléculaire: C11H21N2O Poids moléculaire (g/mol): 197.30 Numéro MDL: MFCD03372500 Clé InChI: JFHHGGAQABVJIF-UHFFFAOYSA-O Synonyme: 1-piperidin-4-ylcarbonyl piperidine,piperidin-1-yl piperidin-4-yl methanone,piperidino 4-piperidinyl methanone,1-piperidine-4-carbonyl piperidine,4-piperidine-1-carbonyl piperidine,piperidin-4-yl-piperidin-1-yl-methanone,methanone,1-piperidinyl-4-piperidinyl,1-piperidin-4-yl carbonyl piperidine,piperidine, 1-4-piperidinylcarbonyl CID PubChem: 2794688 SMILES: O=C(C1CC[NH2+]CC1)N1CCCCC1
Poids moléculaire (g/mol) | 197.30 |
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Synonyme | 1-piperidin-4-ylcarbonyl piperidine,piperidin-1-yl piperidin-4-yl methanone,piperidino 4-piperidinyl methanone,1-piperidine-4-carbonyl piperidine,4-piperidine-1-carbonyl piperidine,piperidin-4-yl-piperidin-1-yl-methanone,methanone,1-piperidinyl-4-piperidinyl,1-piperidin-4-yl carbonyl piperidine,piperidine, 1-4-piperidinylcarbonyl |
Numéro MDL | MFCD03372500 |
CAS | 63214-58-4 |
CID PubChem | 2794688 |
Clé InChI | JFHHGGAQABVJIF-UHFFFAOYSA-O |
SMILES | O=C(C1CC[NH2+]CC1)N1CCCCC1 |
Formule moléculaire | C11H21N2O |