Piperidines
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Filtered Search Results
4-Amino-1-benzylpiperidine 98.0+%, TCI America™
CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
| PubChem CID | 415852 |
|---|---|
| CAS | 50541-93-0 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00006504 |
| SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
| Synonym | 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 |
| IUPAC Name | 1-benzylpiperidin-4-amine |
| InChI Key | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
Mepivacaine Hydrochloride 98.0+%, TCI America™
CAS: 1722-62-9 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00144738 InChI Key: RETIMRUQNCDCQB-UHFFFAOYSA-N Synonym: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride PubChem CID: 66070 ChEBI: CHEBI:6760 IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl
| PubChem CID | 66070 |
|---|---|
| CAS | 1722-62-9 |
| Molecular Weight (g/mol) | 282.812 |
| ChEBI | CHEBI:6760 |
| MDL Number | MFCD00144738 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl |
| Synonym | N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride |
| IUPAC Name | N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride |
| InChI Key | RETIMRUQNCDCQB-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClN2O |
tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate 98.0+%, TCI America™
CAS: 139290-70-3 Molecular Formula: C13H24N2O4 Molecular Weight (g/mol): 272.35 MDL Number: MFCD07368262 InChI Key: ITCQNWXLNZGEHP-UHFFFAOYSA-N Synonym: 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-4-piperidinecarboxamide, 1-Boc-N-methoxy-N-methyl-4-piperidinecarboxamide, 1-(tert-Butoxycarbonyl)-4-(N-methoxy-N-methylcarbamoyl)pipe PubChem CID: 11065582 IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate SMILES: CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| PubChem CID | 11065582 |
|---|---|
| CAS | 139290-70-3 |
| Molecular Weight (g/mol) | 272.35 |
| MDL Number | MFCD07368262 |
| SMILES | CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-4-piperidinecarboxamide, 1-Boc-N-methoxy-N-methyl-4-piperidinecarboxamide, 1-(tert-Butoxycarbonyl)-4-(N-methoxy-N-methylcarbamoyl)pipe |
| IUPAC Name | tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
| InChI Key | ITCQNWXLNZGEHP-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O4 |
1-(3-Hydroxybenzyl)piperidine 98.0+%, TCI America™
CAS: 73279-04-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00800250 InChI Key: ORGBERFQYFWYGX-UHFFFAOYSA-N Synonym: 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol PubChem CID: 826974 IUPAC Name: 3-(piperidin-1-ylmethyl)phenol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)O
| PubChem CID | 826974 |
|---|---|
| CAS | 73279-04-6 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD00800250 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)O |
| Synonym | 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol |
| IUPAC Name | 3-(piperidin-1-ylmethyl)phenol |
| InChI Key | ORGBERFQYFWYGX-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71258-18-9 Molecular Formula: C19H21ClN2 Molecular Weight (g/mol): 312.841 MDL Number: MFCD00035361 InChI Key: SPXFNRMZPRHYRH-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh PubChem CID: 12652062 IUPAC Name: 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl
| PubChem CID | 12652062 |
|---|---|
| CAS | 71258-18-9 |
| Molecular Weight (g/mol) | 312.841 |
| MDL Number | MFCD00035361 |
| SMILES | C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl |
| Synonym | 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh |
| IUPAC Name | 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride |
| InChI Key | SPXFNRMZPRHYRH-UHFFFAOYSA-N |
| Molecular Formula | C19H21ClN2 |
tert-Butyl 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate 98.0+%, TCI America™
CAS: 877399-74-1 Molecular Formula: C19H32BN3O4 Molecular Weight (g/mol): 377.292 MDL Number: MFCD11112131 InChI Key: QSQWENQPOSRWLP-UHFFFAOYSA-N Synonym: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylic Acid tert-Butyl Ester, 2-[1-(1-Boc-piperidin-4-yl)pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-(1-Boc-piperidin-4-yl)pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45480279 IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(CC3)C(=O)OC(C)(C)C
| PubChem CID | 45480279 |
|---|---|
| CAS | 877399-74-1 |
| Molecular Weight (g/mol) | 377.292 |
| MDL Number | MFCD11112131 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(CC3)C(=O)OC(C)(C)C |
| Synonym | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylic Acid tert-Butyl Ester, 2-[1-(1-Boc-piperidin-4-yl)pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-(1-Boc-piperidin-4-yl)pyrazole-4-boronic Acid Pinacol Ester |
| IUPAC Name | tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate |
| InChI Key | QSQWENQPOSRWLP-UHFFFAOYSA-N |
| Molecular Formula | C19H32BN3O4 |
Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™
CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N
| PubChem CID | 100867 |
|---|---|
| CAS | 58859-46-4 |
| Molecular Weight (g/mol) | 172.228 |
| MDL Number | MFCD00006484 |
| SMILES | CCOC(=O)N1CCC(CC1)N |
| Synonym | ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k |
| IUPAC Name | ethyl 4-aminopiperidine-1-carboxylate |
| InChI Key | GQQQULCEHJQUJT-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O2 |
1-(tert-Butoxycarbonyl)-2-piperidinemethanol 97.0+%, TCI America™
CAS: 157634-00-9 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD04114966 InChI Key: PZTAGFCBNDBBFZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763853 IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CO
| PubChem CID | 2763853 |
|---|---|
| CAS | 157634-00-9 |
| Molecular Weight (g/mol) | 215.293 |
| MDL Number | MFCD04114966 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1CO |
| Synonym | 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 |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | PZTAGFCBNDBBFZ-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO3 |
1-Methyl-4-(methylamino)piperidine 97.0+%, TCI America™
CAS: 73579-08-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006498 InChI Key: XRYGCVVVDCEPRL-UHFFFAOYSA-N PubChem CID: 566323 IUPAC Name: N,1-dimethylpiperidin-4-amine SMILES: CNC1CCN(CC1)C
| PubChem CID | 566323 |
|---|---|
| CAS | 73579-08-5 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00006498 |
| SMILES | CNC1CCN(CC1)C |
| IUPAC Name | N,1-dimethylpiperidin-4-amine |
| InChI Key | XRYGCVVVDCEPRL-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
4-Acetyl-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
CAS: 10315-03-4 Molecular Formula: C13H18ClNO Molecular Weight (g/mol): 239.743 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| PubChem CID | 2723767 |
|---|---|
| CAS | 10315-03-4 |
| Molecular Weight (g/mol) | 239.743 |
| MDL Number | MFCD00039037 |
| SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
| IUPAC Name | 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride |
| InChI Key | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClNO |
4-Amino-1-isopropylpiperidine 98.0+%, TCI America™
CAS: 127285-08-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD03411606 InChI Key: ZRQQXFMGYSOKDF-UHFFFAOYSA-N PubChem CID: 3163333 IUPAC Name: 1-(propan-2-yl)piperidin-4-amine SMILES: CC(C)N1CCC(N)CC1
| PubChem CID | 3163333 |
|---|---|
| CAS | 127285-08-9 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD03411606 |
| SMILES | CC(C)N1CCC(N)CC1 |
| IUPAC Name | 1-(propan-2-yl)piperidin-4-amine |
| InChI Key | ZRQQXFMGYSOKDF-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Roxatidine Acetate Hydrochloride 98.0+%, TCI America™
CAS: 93793-83-0 Molecular Formula: C19H29ClN2O4 Molecular Weight (g/mol): 384.901 MDL Number: MFCD00941429 InChI Key: FEWCTJHCXOHWNL-UHFFFAOYSA-N Synonym: 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride PubChem CID: 56704 IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl
| PubChem CID | 56704 |
|---|---|
| CAS | 93793-83-0 |
| Molecular Weight (g/mol) | 384.901 |
| MDL Number | MFCD00941429 |
| SMILES | CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl |
| Synonym | 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride |
| IUPAC Name | [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride |
| InChI Key | FEWCTJHCXOHWNL-UHFFFAOYSA-N |
| Molecular Formula | C19H29ClN2O4 |
4-(4-Chlorophenyl)-4-hydroxypiperidine 97.0+%, TCI America™
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 38282 IUPAC Name: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 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 |
| IUPAC Name | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 98303-20-9 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 581831 |
|---|---|
| CAS | 98303-20-9 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD01862877 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 98.0+%, TCI America™
CAS: 85098-70-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 MDL Number: MFCD01631147 InChI Key: HTGMIBQQTLUEKV-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine PubChem CID: 3020332 IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine SMILES: COC1=CC=C(CCN2CCC(N)CC2)C=C1
| PubChem CID | 3020332 |
|---|---|
| CAS | 85098-70-0 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD01631147 |
| SMILES | COC1=CC=C(CCN2CCC(N)CC2)C=C1 |
| Synonym | 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine |
| IUPAC Name | 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine |
| InChI Key | HTGMIBQQTLUEKV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |