Piperidines
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Filtered Search Results
Nortropinone hydrochloride, 97%
CAS: 25602-68-0 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD03613582 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) | 161.629 |
| MDL Number | MFCD03613582 |
| 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 | C7H12ClNO |
4-Phenylpiperidine, 96%
CAS: 771-99-3 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00006002 InChI Key: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC Name: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2
| PubChem CID | 69873 |
|---|---|
| CAS | 771-99-3 |
| Molecular Weight (g/mol) | 161.248 |
| MDL Number | MFCD00006002 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| IUPAC Name | 4-phenylpiperidine |
| InChI Key | UTBULQCHEUWJNV-UHFFFAOYSA-N |
| Molecular Formula | C11H15N |
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 |
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: 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 PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
N-Boc-L-pipecolinic acid, 98+%
CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: 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 PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688617 |
|---|---|
| CAS | 26250-84-0 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD00151904 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | 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 |
| IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 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) | 100.165 |
| 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 |
(S)-1-Boc-3-hydroxypiperidine, 97%
CAS: 143900-44-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD04115307 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYNA-N Synonym: s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine PubChem CID: 1514399 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1
| PubChem CID | 1514399 |
|---|---|
| CAS | 143900-44-1 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD04115307 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(O)C1 |
| Synonym | s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine |
| IUPAC Name | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-UHFFFAOYNA-N |
| Molecular Formula | C10H19NO3 |
delta-Valerolactam, 98%
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 |
[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™
CAS: 480424-81-5 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840894 InChI Key: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonym: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
| PubChem CID | 16217258 |
|---|---|
| CAS | 480424-81-5 |
| Molecular Weight (g/mol) | 278.48 |
| MDL Number | MFCD03840894 |
| SMILES | Br[Mg]C1=C(CN2CCCCC2)C=CC=C1 |
| Synonym | bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;1-(phenylmethyl)piperidine;bromide |
| InChI Key | SQFASMRVZVXQCK-UHFFFAOYSA-M |
| Molecular Formula | C12H16BrMgN |
2-(1-Piperidinyl)aniline, 98%
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
| PubChem CID | 458795 |
|---|---|
| CAS | 39643-31-7 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00047467 |
| SMILES | NC1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
| IUPAC Name | 2-piperidin-1-ylaniline |
| InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
Nipecotic acid, 98%
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| PubChem CID | 4498 |
|---|---|
| CAS | 498-95-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:116931 |
| MDL Number | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Synonym | 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 |
| IUPAC Name | piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 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 PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
(1-Boc-4-piperidinyloxy)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 161948-70-5 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD02178987 InChI Key: YHUAHIMRWSVXCN-UHFFFAOYSA-N Synonym: n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid PubChem CID: 1502082 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O
| PubChem CID | 1502082 |
|---|---|
| CAS | 161948-70-5 |
| Molecular Weight (g/mol) | 259.302 |
| MDL Number | MFCD02178987 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O |
| Synonym | n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid |
| IUPAC Name | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid |
| InChI Key | YHUAHIMRWSVXCN-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO5 |
Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD04116274 InChI Key: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 357727 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
| PubChem CID | 357727 |
|---|---|
| CAS | 130250-54-3 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD04116274 |
| SMILES | CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C |
| Synonym | 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 |
| IUPAC Name | 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate |
| InChI Key | YCXCRFGBFZTUSU-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
Ifenprodil hemitartrate, 99%
CAS: 23210-56-2 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 MDL Number: MFCD01529999 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
| PubChem CID | 3689 |
|---|---|
| CAS | 23210-56-2 |
| Molecular Weight (g/mol) | 325.452 |
| MDL Number | MFCD01529999 |
| SMILES | CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 |
| Synonym | ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s |
| IUPAC Name | 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol |
| InChI Key | UYNVMODNBIQBMV-UHFFFAOYSA-N |
| Molecular Formula | C21H27NO2 |