Piperidines

Piperidines
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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 |
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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-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 |
4-(2-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-21-0 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD08669673 Clé InChI: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonyme: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl CID PubChem: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1
Poids moléculaire (g/mol) | 229.72 |
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Synonyme | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
Numéro MDL | MFCD08669673 |
CAS | 193357-21-0 |
CID PubChem | 17039493 |
Clé InChI | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
SMILES | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
Formule moléculaire | C12H17ClFN |
1-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI America™
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-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
Poids moléculaire (g/mol) | 170.19 |
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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-carboxylate |
Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Formule moléculaire | C8H12NO3 |
Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
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 |
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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 | tert-butyl 4-aminopiperidine-1-carboxylate |
Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Formule moléculaire | C10H21N2O2 |
1-Boc-3-(methylamino)piperidine, 97%
CAS: 392331-89-4 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD04114980,MFCD09752963 Clé InChI: XRRRUOWSHGFPTI-UHFFFAOYNA-N Synonyme: 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 17750458 Nom IUPAC: tert-butyl 3-(methylamino)piperidine-1-carboxylate SMILES: CNC1CCCN(C1)C(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 214.31 |
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Synonyme | 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD04114980,MFCD09752963 |
CAS | 392331-89-4 |
CID PubChem | 17750458 |
Nom IUPAC | tert-butyl 3-(methylamino)piperidine-1-carboxylate |
Clé InChI | XRRRUOWSHGFPTI-UHFFFAOYNA-N |
SMILES | CNC1CCCN(C1)C(=O)OC(C)(C)C |
Formule moléculaire | C11H22N2O2 |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD00023147 Clé InChI: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonyme: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # CID PubChem: 98152 Nom IUPAC: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
Poids moléculaire (g/mol) | 191.274 |
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Synonyme | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
Numéro MDL | MFCD00023147 |
CAS | 51135-96-7 |
CID PubChem | 98152 |
Nom IUPAC | 4-benzylpiperidin-4-ol |
Clé InChI | KJZBZOFESQSBCV-UHFFFAOYSA-N |
SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
Formule moléculaire | C12H17NO |
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 |
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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 |
4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%
CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Poids moléculaire (g/mol) | 287.21 |
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Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
Numéro MDL | MFCD07368524 |
CAS | 852227-96-4 |
CID PubChem | 4961250 |
Nom IUPAC | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
Clé InChI | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
Formule moléculaire | C17H26BNO2 |
N-Boc-D-pipecolinic acid, 98%
CAS: 28697-17-8 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD00237380 Clé InChI: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonyme: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid CID PubChem: 688618 Nom IUPAC: (2R)-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 |
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Synonyme | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
Numéro MDL | MFCD00237380 |
CAS | 28697-17-8 |
CID PubChem | 688618 |
Nom IUPAC | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
Clé InChI | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
Formule moléculaire | C11H19NO4 |
1-Boc-D-nipecotic acid, 97%
CAS: 163438-09-3 Formule moléculaire: C11H18NO4 Poids moléculaire (g/mol): 228.27 Numéro MDL: MFCD02179173 Clé InChI: NXILIHONWRXHFA-MRVPVSSYSA-M Synonyme: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh CID PubChem: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Poids moléculaire (g/mol) | 228.27 |
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Synonyme | r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh |
Numéro MDL | MFCD02179173 |
CAS | 163438-09-3 |
CID PubChem | 643516 |
Clé InChI | NXILIHONWRXHFA-MRVPVSSYSA-M |
SMILES | CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O |
Formule moléculaire | C11H18NO4 |
(R)-1-Boc-3-hydroxypiperidine, 97%
CAS: 143900-43-0 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD04115306 Clé InChI: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonyme: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine CID PubChem: 1514398 Nom IUPAC: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
Poids moléculaire (g/mol) | 201.266 |
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Synonyme | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
Numéro MDL | MFCD04115306 |
CAS | 143900-43-0 |
CID PubChem | 1514398 |
Nom IUPAC | tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate |
Clé InChI | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
Formule moléculaire | C10H19NO3 |
(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 |
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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 |
(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 |
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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 |
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 |
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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 |