Pipéridines
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Pipéridines
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Résultats de la recherche filtrée
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Acide 1-boc-isonipéecotique 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00076999 Clé InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonyme: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid CID PubChem: 392871 Nom IUPAC: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Poids moléculaire (g/mol) | 229.28 |
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Synonyme | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
Numéro MDL | MFCD00076999 |
CAS | 84358-13-4 |
CID PubChem | 392871 |
Nom IUPAC | 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Formule moléculaire | C11H19NO4 |
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 |
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 |
Nipécotate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 5006-62-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00005991 Clé InChI: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonyme: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate CID PubChem: 98969 Nom IUPAC: pipéridine-3-carboxylate d’éthyle SMILES: CCOC(=O)C1CCCNC1
Poids moléculaire (g/mol) | 157.21 |
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Synonyme | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
Numéro MDL | MFCD00005991 |
CAS | 5006-62-2 |
CID PubChem | 98969 |
Nom IUPAC | pipéridine-3-carboxylate d’éthyle |
Clé InChI | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCCNC1 |
Formule moléculaire | C8H15NO2 |
tert-butyl 4-[4-(aminométhyl)benzyloxy]pipéridine-1-carboxylate, 90 %, Thermo Scientific™
CAS: 946409-35-4 Formule moléculaire: C18H28N2O3 Poids moléculaire (g/mol): 320.433 Numéro MDL: MFCD12198114 Clé InChI: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate CID PubChem: 43811047 Nom IUPAC: Tert-butyle 4-[4-aminométhyl)phényl]méthoxy]pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Poids moléculaire (g/mol) | 320.433 |
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Synonyme | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
Numéro MDL | MFCD12198114 |
CAS | 946409-35-4 |
CID PubChem | 43811047 |
Nom IUPAC | Tert-butyle 4-[4-aminométhyl)phényl]méthoxy]pipéridine-1-carboxylate |
Clé InChI | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
Formule moléculaire | C18H28N2O3 |
Acide N-BOC-4-pipéridinecarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00076999 Clé InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonyme: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid CID PubChem: 392871 Nom IUPAC: Acide 1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-4-carboxylique SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Poids moléculaire (g/mol) | 229.28 |
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Synonyme | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
Numéro MDL | MFCD00076999 |
CAS | 84358-13-4 |
CID PubChem | 392871 |
Nom IUPAC | Acide 1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-4-carboxylique |
Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Formule moléculaire | C11H19NO4 |
éthyle1-(3-aminobenzyl)pipéridine-4-carboxylate, 97 %, Thermo Scientific™
CAS: 306937-22-4 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD02180894 Clé InChI: WXYBQSXOZUFNJY-UHFFFAOYSA-N CID PubChem: 2800723 Nom IUPAC: Éthyle 1-[(3-aminophényle)méthyl]pipéridine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Poids moléculaire (g/mol) | 262.353 |
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Numéro MDL | MFCD02180894 |
CAS | 306937-22-4 |
CID PubChem | 2800723 |
Nom IUPAC | Éthyle 1-[(3-aminophényle)méthyl]pipéridine-4-carboxylate |
Clé InChI | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
Formule moléculaire | C15H22N2O2 |
1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-acide carboxylique, Thermo Scientific™
CAS: 950603-35-7 Formule moléculaire: C9H10F3N3O2S Poids moléculaire (g/mol): 281.25 Numéro MDL: MFCD11101440 Clé InChI: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid CID PubChem: 33589561 Nom IUPAC: Acide 1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-carboxylique SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Poids moléculaire (g/mol) | 281.25 |
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Synonyme | 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid |
Numéro MDL | MFCD11101440 |
CAS | 950603-35-7 |
CID PubChem | 33589561 |
Nom IUPAC | Acide 1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-carboxylique |
Clé InChI | PWQMNLMMMCREOV-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F |
Formule moléculaire | C9H10F3N3O2S |
Tert-Butyl1-oxa-6-azaspiro[2,5]octane-6-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 147804-30-6 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD07779385 Clé InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonyme: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate CID PubChem: 22135564 Nom IUPAC: 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate |
Numéro MDL | MFCD07779385 |
CAS | 147804-30-6 |
CID PubChem | 22135564 |
Nom IUPAC | 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle |
Clé InChI | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
Formule moléculaire | C11H19NO3 |
BOC-2-pipéridyméthanol, 97 %, Thermo Scientific™
CAS: 157634-00-9 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.29 Clé InChI: PZTAGFCBNDBBFZ-UHFFFAOYSA-N Synonyme: n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 2763853 Nom IUPAC: Tert-butyle 2-(hydroxyméthyle)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CO
Poids moléculaire (g/mol) | 215.29 |
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Synonyme | n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester |
CAS | 157634-00-9 |
CID PubChem | 2763853 |
Nom IUPAC | Tert-butyle 2-(hydroxyméthyle)pipéridine-1-carboxylate |
Clé InChI | PZTAGFCBNDBBFZ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1CO |
Formule moléculaire | C11H21NO3 |
Chlorhydrate de nortropinone, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Formule moléculaire: C7H11NO·ClH Poids moléculaire (g/mol): 161.63 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]octane-3-one ; Chlorhydrate SMILES: C1CC2CC(=O)CC1N2.Cl
Poids moléculaire (g/mol) | 161.63 |
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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 |
CAS | 25602-68-0 |
CID PubChem | 13091218 |
Nom IUPAC | 8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate |
Clé InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
SMILES | C1CC2CC(=O)CC1N2.Cl |
Formule moléculaire | C7H11NO·ClH |
N-BOC-4-pipéridone, 99 %, Thermo Scientific Chemicals
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 |
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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 |