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Filtered Search Results
1,1'-(Azodicarbonyl)dipiperidine, 97%
CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
| PubChem CID | 5702657 |
|---|---|
| CAS | 10465-81-3 |
| Molecular Weight (g/mol) | 252.32 |
| MDL Number | MFCD00010111 |
| SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
| Synonym | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
| IUPAC Name | (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide |
| InChI Key | OQJBFFCUFALWQL-UHFFFAOYSA-N |
| Molecular Formula | C12H20N4O2 |
1-Benzyl-3-methyl-4-piperidone, 99%
CAS: 34737-89-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.28 MDL Number: MFCD00044806 InChI Key: OVQAJYCAXPHYNV-UHFFFAOYSA-N Synonym: 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one PubChem CID: 560965 IUPAC Name: 1-benzyl-3-methylpiperidin-4-one SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2
| PubChem CID | 560965 |
|---|---|
| CAS | 34737-89-8 |
| Molecular Weight (g/mol) | 203.28 |
| MDL Number | MFCD00044806 |
| SMILES | CC1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one |
| IUPAC Name | 1-benzyl-3-methylpiperidin-4-one |
| InChI Key | OVQAJYCAXPHYNV-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
delta-Valerolactam, 99%
CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1
| PubChem CID | 12665 |
|---|---|
| CAS | 675-20-7 |
| Molecular Weight (g/mol) | 99.13 |
| ChEBI | CHEBI:77761 |
| MDL Number | MFCD00006037 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| IUPAC Name | piperidin-2-one |
| InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Nortropinone hydrochloride, 97%
CAS: 25602-68-0 Molecular Formula: C7H11NO·ClH Molecular Weight (g/mol): 161.63 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13091218 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
| PubChem CID | 13091218 |
|---|---|
| CAS | 25602-68-0 |
| Molecular Weight (g/mol) | 161.63 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Synonym | 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 |
| IUPAC Name | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| InChI Key | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO·ClH |
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N
| PubChem CID | 424361 |
|---|---|
| CAS | 13035-19-3 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD02179399 |
| SMILES | C1CNCCC1N |
| Synonym | 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 |
| IUPAC Name | piperidin-4-amine |
| InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.
CAS: 52763-21-0 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| PubChem CID | 2723880 |
|---|---|
| CAS | 52763-21-0 |
| Molecular Weight (g/mol) | 297.78 |
| MDL Number | MFCD00012792 |
| SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
| IUPAC Name | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride |
| InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
| Molecular Formula | C15H20ClNO3 |
3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride, 99%
CAS: 205692-64-4 Molecular Formula: C8H13NO3·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00143176 InChI Key: JTZAAEGXSGIXFC-UHFFFAOYSA-N Synonym: methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride PubChem CID: 73012647 IUPAC Name: methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CNCC(C1=O)C(=O)OC.Cl
| PubChem CID | 73012647 |
|---|---|
| CAS | 205692-64-4 |
| Molecular Weight (g/mol) | 207.66 |
| MDL Number | MFCD00143176 |
| SMILES | CC1CNCC(C1=O)C(=O)OC.Cl |
| Synonym | methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride |
| IUPAC Name | methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride |
| InChI Key | JTZAAEGXSGIXFC-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO3·HCl |
4-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%
CAS: 83949-32-0 Molecular Formula: C12H15NO2·C7H8O3S Molecular Weight (g/mol): 377.45 MDL Number: MFCD00044709 InChI Key: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
| PubChem CID | 2723657 |
|---|---|
| CAS | 83949-32-0 |
| Molecular Weight (g/mol) | 377.45 |
| MDL Number | MFCD00044709 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
| Synonym | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
| IUPAC Name | 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid |
| InChI Key | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2·C7H8O3S |
Piperine, 98%
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: 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 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (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
| PubChem CID | 638024 |
|---|---|
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| MDL Number | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |
N-BOC-3-piperidone, 97%
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
| PubChem CID | 2756825 |
|---|---|
| CAS | 98977-36-7 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD01631193 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
| Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
| IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
| InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO3 |
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, 97%
CAS: 1048970-17-7 Molecular Formula: C16H30BNO4 Molecular Weight (g/mol): 311.23 MDL Number: MFCD09997792 InChI Key: IBLQMWKHENBVJE-UHFFFAOYSA-N Synonym: tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine-1-carboxylate,n-boc-piperidine-4-boronic acid pinacol ester,1-boc-piperidin-4-ylboronic acid pinacol ester,1-boc-piperidine-4-boronic acid pinacol ester,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine-1-carboxylate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-piperidine-1-carboxylate,1-boc-piperidin-4-ylboronic acid, pinacol ester,tert-butoxycarbonylpiperidine-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,pubchem21000 PubChem CID: 43811073 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 43811073 |
|---|---|
| CAS | 1048970-17-7 |
| Molecular Weight (g/mol) | 311.23 |
| MDL Number | MFCD09997792 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine-1-carboxylate,n-boc-piperidine-4-boronic acid pinacol ester,1-boc-piperidin-4-ylboronic acid pinacol ester,1-boc-piperidine-4-boronic acid pinacol ester,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine-1-carboxylate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-piperidine-1-carboxylate,1-boc-piperidin-4-ylboronic acid, pinacol ester,tert-butoxycarbonylpiperidine-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,pubchem21000 |
| IUPAC Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate |
| InChI Key | IBLQMWKHENBVJE-UHFFFAOYSA-N |
| Molecular Formula | C16H30BNO4 |
Donepezil hydrochloride
CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| PubChem CID | 5741 |
|---|---|
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| MDL Number | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
| IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| Molecular Formula | C24H30ClNO3 |
N-BOC-3-Piperidinecarboxylic acid, 98%
CAS: 84358-12-3 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00673775,MFCD02179173 InChI Key: NXILIHONWRXHFA-UHFFFAOYNA-N Synonym: 1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid PubChem CID: 2735647 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O
| PubChem CID | 2735647 |
|---|---|
| CAS | 84358-12-3 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00673775,MFCD02179173 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O |
| Synonym | 1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid |
| InChI Key | NXILIHONWRXHFA-UHFFFAOYNA-N |
| Molecular Formula | C11H19NO4 |
(R)-1-BOC-3-(Aminomethyl)piperidine, 97%
CAS: 140645-23-4 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-SECBINFHSA-N Synonym: r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502023 IUPAC Name: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| PubChem CID | 1502023 |
|---|---|
| CAS | 140645-23-4 |
| Molecular Weight (g/mol) | 214.31 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
| IUPAC Name | tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-SECBINFHSA-N |
| Molecular Formula | C11H22N2O2 |
1-BOC-4-(Aminomethyl)piperidine, 97%
CAS: 144222-22-0 Molecular Formula: C11H23N2O2 Molecular Weight (g/mol): 215.32 MDL Number: MFCD01076207 InChI Key: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonym: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 IUPAC Name: {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium SMILES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
| PubChem CID | 736817 |
|---|---|
| CAS | 144222-22-0 |
| Molecular Weight (g/mol) | 215.32 |
| MDL Number | MFCD01076207 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1 |
| Synonym | 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium |
| InChI Key | KLKBCNDBOVRQIJ-UHFFFAOYSA-O |
| Molecular Formula | C11H23N2O2 |