Piperidines
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Résultats de la recherche filtrée
4-(4-Fluorophenyl)-4-hydroxypiperidine, 97%
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-fluorophenyl)piperidin-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-fluorophenyl)piperidin-4-ol |
| Clé InChI | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
| SMILES | OC1(CCNCC1)C1=CC=C(F)C=C1 |
| Formule moléculaire | C11H14FNO |
1-Boc-3-hydroxypiperidine, 97%
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: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| Poids moléculaire (g/mol) | 201.266 |
|---|---|
| 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 | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| Clé InChI | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Formule moléculaire | C10H19NO3 |
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 |
Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD04116274 Clé InChI: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonyme: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester CID PubChem: 357727 Nom IUPAC: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 257.33 |
|---|---|
| Synonyme | ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester |
| Numéro MDL | MFCD04116274 |
| CAS | 130250-54-3 |
| CID PubChem | 357727 |
| Nom IUPAC | 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate |
| Clé InChI | YCXCRFGBFZTUSU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H23NO4 |
1-Acetyl-4-(methylamino)piperidine
CAS: 139062-96-7 Formule moléculaire: C8H16N2O Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD07367773 Clé InChI: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonyme: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine CID PubChem: 19761265 SMILES: CNC1CCN(CC1)C(C)=O
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine |
| Numéro MDL | MFCD07367773 |
| CAS | 139062-96-7 |
| CID PubChem | 19761265 |
| Clé InChI | RSEPODZAQBVPOS-UHFFFAOYSA-N |
| SMILES | CNC1CCN(CC1)C(C)=O |
| Formule moléculaire | C8H16N2O |
(R)-3-Amino-1-benzylpiperidine, 97%
CAS: 168466-84-0 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD03093374 Clé InChI: HARWNWOLWMTQCC-GFCCVEGCSA-N Synonyme: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine CID PubChem: 854130 Nom IUPAC: (3R)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 190.29 |
|---|---|
| Synonyme | r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine |
| Numéro MDL | MFCD03093374 |
| CAS | 168466-84-0 |
| CID PubChem | 854130 |
| Nom IUPAC | (3R)-1-benzylpiperidin-3-amine |
| Clé InChI | HARWNWOLWMTQCC-GFCCVEGCSA-N |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)N |
| Formule moléculaire | C12H18N2 |
(S)-1-Boc-3-(hydroxymethyl)piperidine, 97%, Thermo Scientific™
CAS: 140695-84-7 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683203 Clé InChI: OJCLHERKFHHUTB-VIFPVBQESA-N Synonyme: s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine CID PubChem: 1514448 Nom IUPAC: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine |
| Numéro MDL | MFCD02683203 |
| CAS | 140695-84-7 |
| CID PubChem | 1514448 |
| Nom IUPAC | tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-VIFPVBQESA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
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 |
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD03094718 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine CID PubChem: 1501975 Nom IUPAC: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| Poids moléculaire (g/mol) | 200.28 |
|---|---|
| Synonyme | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| Numéro MDL | MFCD03094718 |
| CAS | 625471-18-3 |
| CID PubChem | 1501975 |
| Nom IUPAC | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| Clé InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Formule moléculaire | C10H20N2O2 |
N-Boc-L-pipecolinic acid, 98+%
CAS: 26250-84-0 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD00151904 Clé InChI: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonyme: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid CID PubChem: 688617 Nom IUPAC: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| Synonyme | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
| Numéro MDL | MFCD00151904 |
| CAS | 26250-84-0 |
| CID PubChem | 688617 |
| Nom IUPAC | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| Clé InChI | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |
4-Aminopiperidine, 95%
CAS: 13035-19-3 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD02179399 Clé InChI: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonyme: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine CID PubChem: 424361 Nom IUPAC: piperidin-4-amine SMILES: C1CNCCC1N
| Poids moléculaire (g/mol) | 100.165 |
|---|---|
| Synonyme | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
| Numéro MDL | MFCD02179399 |
| CAS | 13035-19-3 |
| CID PubChem | 424361 |
| Nom IUPAC | piperidin-4-amine |
| Clé InChI | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
| SMILES | C1CNCCC1N |
| Formule moléculaire | C5H12N2 |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Poids moléculaire (g/mol) | 201.29 |
|---|---|
| Synonyme | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Numéro MDL | MFCD01076201 |
| CAS | 87120-72-7 |
| CID PubChem | 1268291 |
| Nom IUPAC | tert-butyl 4-aminopiperidine-1-carboxylate |
| Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Formule moléculaire | C10H21N2O2 |
Nipecotic acid, 98%
CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00005992 MFCD01630787 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| Numéro MDL | MFCD00005992 MFCD01630787 |
| CAS | 498-95-3 |
| CID PubChem | 4498 |
| ChEBI | CHEBI:116931 |
| Nom IUPAC | piperidine-3-carboxylic acid |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
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-L-nipecotic acid, 97%
CAS: 88495-54-9 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD02179172 Clé InChI: NXILIHONWRXHFA-QMMMGPOBSA-N Synonyme: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh CID PubChem: 6951168 Nom IUPAC: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| Synonyme | s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh |
| Numéro MDL | MFCD02179172 |
| CAS | 88495-54-9 |
| CID PubChem | 6951168 |
| Nom IUPAC | (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid |
| Clé InChI | NXILIHONWRXHFA-QMMMGPOBSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O |
| Formule moléculaire | C11H19NO4 |