Pipéridines
Pipéridines
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Résultats de la recherche filtrée
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 |
---|---|
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 |
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-pipéridineméthanol, 97 %, Thermo Scientific Chemicals
CAS: 123855-51-6 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.29 Numéro MDL: MFCD02094488 Clé InChI: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonyme: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol CID PubChem: 2764081 Nom IUPAC: Tert-butyle 4-(hydroxyméthyle)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
Poids moléculaire (g/mol) | 215.29 |
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Synonyme | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
Numéro MDL | MFCD02094488 |
CAS | 123855-51-6 |
CID PubChem | 2764081 |
Nom IUPAC | Tert-butyle 4-(hydroxyméthyle)pipéridine-1-carboxylate |
Clé InChI | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
Formule moléculaire | C11H21NO3 |
4-Cyano-4-(3-méthoxyphényl)-1-méthylpipéridine, 97 %, Thermo Scientific™
CAS: 5460-79-7 Formule moléculaire: C14H18N2O Poids moléculaire (g/mol): 230.311 Numéro MDL: MFCD05857265 Clé InChI: COYLNHITVXBZPK-UHFFFAOYSA-N Synonyme: 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys CID PubChem: 79580 Nom IUPAC: 4-(3-méthoxyphényle)-1-méthylepipéridine-4-carbonitrile SMILES: CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC
Poids moléculaire (g/mol) | 230.311 |
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Synonyme | 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys |
Numéro MDL | MFCD05857265 |
CAS | 5460-79-7 |
CID PubChem | 79580 |
Nom IUPAC | 4-(3-méthoxyphényle)-1-méthylepipéridine-4-carbonitrile |
Clé InChI | COYLNHITVXBZPK-UHFFFAOYSA-N |
SMILES | CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC |
Formule moléculaire | C14H18N2O |
Acide 1-[4-(trifluorométhyl)-2-pyrimidinyl]-4-pipéridinecarboxylique, ≥97 %, Thermo Scientific™
CAS: 465514-39-0 Formule moléculaire: C11H12F3N3O2 Poids moléculaire (g/mol): 275.23 Numéro MDL: MFCD02091615 Clé InChI: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid CID PubChem: 2777798 Nom IUPAC: 1-[4-(trifluorométhyle)pyrimidine-2-yl]pipéridine-4-acide carboxylique SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
Poids moléculaire (g/mol) | 275.23 |
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Synonyme | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
Numéro MDL | MFCD02091615 |
CAS | 465514-39-0 |
CID PubChem | 2777798 |
Nom IUPAC | 1-[4-(trifluorométhyle)pyrimidine-2-yl]pipéridine-4-acide carboxylique |
Clé InChI | QYAIISDWPUEPHG-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
Formule moléculaire | C11H12F3N3O2 |
Éthyle1-(4-cyanophényl)-4-pipéridinecarboxylate, 97 %, Thermo Scientific™
CAS: 352018-90-7 Formule moléculaire: C15H18N2O2 Poids moléculaire (g/mol): 258.32 Numéro MDL: MFCD03086198 Clé InChI: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonyme: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester CID PubChem: 2779638 Nom IUPAC: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 258.32 |
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Synonyme | ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester |
Numéro MDL | MFCD03086198 |
CAS | 352018-90-7 |
CID PubChem | 2779638 |
Nom IUPAC | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate |
Clé InChI | LIWHXOHASZYDEM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N |
Formule moléculaire | C15H18N2O2 |
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 |
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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 |
(S)-(+)-3-Amino-1-BOC-pipéridine, 95 %, Thermo Scientific Chemicals
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 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
Poids moléculaire (g/mol) | 200.28 |
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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 3-aminopiperidine-1-carboxylate |
Clé InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
Formule moléculaire | C10H20N2O2 |
4-Amino-1 -benzylpipéridine, 98 %, Thermo Scientific Chemicals
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-benzylpipéridine-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
Poids moléculaire (g/mol) | 190.29 |
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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-benzylpipéridine-4-amine |
Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
Formule moléculaire | C12H18N2 |
4-amino-1-pipéridinecarboxylate de tert-butyle, 98 %, Thermo Scientific Chemicals
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: 4-aminopiperidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Poids moléculaire (g/mol) | 201.29 |
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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 | 4-aminopiperidine-1-carboxylate de tert-butyle |
Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Formule moléculaire | C10H21N2O2 |
Acide (S)-N-BOC-Pipéridine-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 26250-84-0 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-méthylpropan-2-yl)oxycarbonyl]pipéridine-2-acide carboxylique SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
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 |
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Numéro MDL | MFCD00151904 |
CAS | 26250-84-0 |
CID PubChem | 688617 |
Nom IUPAC | (2S)-1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-2-acide carboxylique |
Clé InChI | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |