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Filtered Search Results
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1
| PubChem CID | 74049 |
|---|---|
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Synonym | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
4-(piperidin-1-ylmethyl)benzaldehyde, 95%, Thermo Scientific™
CAS: 471929-86-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 InChI Key: WWBOSCKXPMBVLG-UHFFFAOYSA-N PubChem CID: 7164649 IUPAC Name: 4-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
| PubChem CID | 7164649 |
|---|---|
| CAS | 471929-86-9 |
| Molecular Weight (g/mol) | 203.285 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
| IUPAC Name | 4-(piperidin-1-ylmethyl)benzaldehyde |
| InChI Key | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
1-Acetyl-4-(methylamino)piperidine
CAS: 139062-96-7 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD07367773 InChI Key: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 19761265 SMILES: CNC1CCN(CC1)C(C)=O
| PubChem CID | 19761265 |
|---|---|
| CAS | 139062-96-7 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD07367773 |
| SMILES | CNC1CCN(CC1)C(C)=O |
| Synonym | 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 |
| InChI Key | RSEPODZAQBVPOS-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O |
1-Methylpiperidine-4-carboxylic acid hydrochloride, 96%
CAS: 71985-80-3 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD00190235 InChI Key: NLUDEWJJEMHIIL-UHFFFAOYSA-N Synonym: 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007 PubChem CID: 2760043 IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride SMILES: CN1CCC(CC1)C(=O)O.Cl
| PubChem CID | 2760043 |
|---|---|
| CAS | 71985-80-3 |
| Molecular Weight (g/mol) | 179.644 |
| MDL Number | MFCD00190235 |
| SMILES | CN1CCC(CC1)C(=O)O.Cl |
| Synonym | 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007 |
| IUPAC Name | 1-methylpiperidine-4-carboxylic acid;hydrochloride |
| InChI Key | NLUDEWJJEMHIIL-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO2 |
tert-butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate, 97%, Thermo Scientific™
CAS: 930111-10-7 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD09879975 InChI Key: HGSFDBSIEHXEQD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine PubChem CID: 24229758 IUPAC Name: tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
| PubChem CID | 24229758 |
|---|---|
| CAS | 930111-10-7 |
| Molecular Weight (g/mol) | 370.287 |
| MDL Number | MFCD09879975 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br |
| Synonym | tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine |
| IUPAC Name | tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate |
| InChI Key | HGSFDBSIEHXEQD-UHFFFAOYSA-N |
| Molecular Formula | C17H24BrNO3 |
ethyle1-(3-aminobenzyl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 306937-22-4 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD02180894 InChI Key: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC Name: ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
| PubChem CID | 2800723 |
|---|---|
| CAS | 306937-22-4 |
| Molecular Weight (g/mol) | 262.353 |
| MDL Number | MFCD02180894 |
| SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
| IUPAC Name | ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate |
| InChI Key | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O2 |
1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™
CAS: 950603-35-7 Molecular Formula: C9H10F3N3O2S Molecular Weight (g/mol): 281.25 MDL Number: MFCD11101440 InChI Key: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid PubChem CID: 33589561 IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
| PubChem CID | 33589561 |
|---|---|
| CAS | 950603-35-7 |
| Molecular Weight (g/mol) | 281.25 |
| MDL Number | MFCD11101440 |
| SMILES | OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F |
| Synonym | 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid |
| IUPAC Name | 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid |
| InChI Key | PWQMNLMMMCREOV-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N3O2S |
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, Thermo Scientific™
CAS: 859833-21-9 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08435871 InChI Key: KEKNXVTYDJCRMT-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 16414184 IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1
| PubChem CID | 16414184 |
|---|---|
| CAS | 859833-21-9 |
| Molecular Weight (g/mol) | 301.24 |
| MDL Number | MFCD08435871 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1 |
| Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine |
| InChI Key | KEKNXVTYDJCRMT-UHFFFAOYSA-N |
| Molecular Formula | C18H28BNO2 |
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™
CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl
| PubChem CID | 2775928 |
|---|---|
| CAS | 646477-45-4 |
| Molecular Weight (g/mol) | 213.146 |
| MDL Number | MFCD07366481 |
| SMILES | CN1C2CCC1CC(C2)N.Cl.Cl |
| Synonym | 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride |
| InChI Key | KVYQKWPZQKGICY-UHFFFAOYSA-N |
| Molecular Formula | C8H18Cl2N2 |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| PubChem CID | 102019 |
|---|---|
| CAS | 1193-65-3 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD00137391 |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
1-Boc-2-piperidone, 99%
CAS: 85908-96-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02179046 InChI Key: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonym: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1=O
| PubChem CID | 7577838 |
|---|---|
| CAS | 85908-96-9 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:59556 |
| MDL Number | MFCD02179046 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1=O |
| Synonym | 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone |
| IUPAC Name | tert-butyl 2-oxopiperidine-1-carboxylate |
| InChI Key | ULMHMJAEGZPQRY-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO3 |
1-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-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™
CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
| PubChem CID | 43811047 |
|---|---|
| CAS | 946409-35-4 |
| Molecular Weight (g/mol) | 320.433 |
| MDL Number | MFCD12198114 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
| Synonym | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate |
| InChI Key | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O3 |
4-Piperidinoaniline, 97%, Thermo Scientific™
CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N
| PubChem CID | 413501 |
|---|---|
| CAS | 2359-60-6 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00051688 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)N |
| Synonym | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
| IUPAC Name | 4-piperidin-1-ylaniline |
| InChI Key | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 156185-63-6 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 InChI Key: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate PubChem CID: 2800739 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO
| PubChem CID | 2800739 |
|---|---|
| CAS | 156185-63-6 |
| Molecular Weight (g/mol) | 243.347 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
| Synonym | tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate |
| IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate |
| InChI Key | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO3 |