Piperidines
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Filtered Search Results
2-piperidinoaniline, 97%, Thermo Scientific™
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 |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00023147 InChI Key: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 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 # PubChem CID: 98152 IUPAC Name: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
| PubChem CID | 98152 |
|---|---|
| CAS | 51135-96-7 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD00023147 |
| SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
| Synonym | 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 # |
| IUPAC Name | 4-benzylpiperidin-4-ol |
| InChI Key | KJZBZOFESQSBCV-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
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 |
Ethyl nipecotate, 97%
CAS: 5006-62-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00005991 InChI Key: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonym: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate PubChem CID: 98969 IUPAC Name: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| PubChem CID | 98969 |
|---|---|
| CAS | 5006-62-2 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00005991 |
| SMILES | CCOC(=O)C1CCCNC1 |
| Synonym | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
| IUPAC Name | ethyl piperidine-3-carboxylate |
| InChI Key | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
Ethyl 1-Boc-3-oxopiperidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 71233-25-5 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD09878815 InChI Key: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p PubChem CID: 15852989 IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| PubChem CID | 15852989 |
|---|---|
| CAS | 71233-25-5 |
| Molecular Weight (g/mol) | 271.313 |
| MDL Number | MFCD09878815 |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Synonym | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
| IUPAC Name | 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate |
| InChI Key | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| Molecular Formula | C13H21NO5 |
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 |
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-Boc-piperidine-4-carboxaldehyde, 97%
CAS: 137076-22-3 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD02179019 InChI Key: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonym: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514430 IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
| PubChem CID | 1514430 |
|---|---|
| CAS | 137076-22-3 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD02179019 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
| Synonym | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 4-formylpiperidine-1-carboxylate |
| InChI Key | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO3 |
4-Hydroxy-4-phenylpiperidine, 99%
CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| PubChem CID | 96387 |
|---|---|
| CAS | 40807-61-2 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD00006000 |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| IUPAC Name | 4-phenylpiperidin-4-ol |
| InChI Key | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
4-(4-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-52-7 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD03840140 InChI Key: OJKWWANXBGLGQN-UHFFFAOYSA-N Synonym: 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride PubChem CID: 17039492 SMILES: Cl.FC1=CC=C(CC2CCNCC2)C=C1
| PubChem CID | 17039492 |
|---|---|
| CAS | 193357-52-7 |
| Molecular Weight (g/mol) | 229.72 |
| MDL Number | MFCD03840140 |
| SMILES | Cl.FC1=CC=C(CC2CCNCC2)C=C1 |
| Synonym | 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride |
| InChI Key | OJKWWANXBGLGQN-UHFFFAOYSA-N |
| Molecular Formula | C12H17ClFN |
(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 |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD04974196 InChI Key: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC Name: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one SMILES: C1CN2CCC1C(=O)C2(CO)CO
| PubChem CID | 322968 |
|---|---|
| CAS | 5608-24-2 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD04974196 |
| SMILES | C1CN2CCC1C(=O)C2(CO)CO |
| Synonym | prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 |
| IUPAC Name | 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one |
| InChI Key | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
Isonipecotamide, 98%
CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
| PubChem CID | 3772 |
|---|---|
| CAS | 39546-32-2 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00038012 |
| SMILES | NC(=O)C1CCNCC1 |
| Synonym | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
| IUPAC Name | piperidine-4-carboxamide |
| InChI Key | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
4-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™
CAS: 2249-28-7 Molecular Formula: C12H14F3NO Molecular Weight (g/mol): 245.245 MDL Number: MFCD00044832 InChI Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol PubChem CID: 75255 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
| PubChem CID | 75255 |
|---|---|
| CAS | 2249-28-7 |
| Molecular Weight (g/mol) | 245.245 |
| MDL Number | MFCD00044832 |
| SMILES | C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O |
| Synonym | 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol |
| IUPAC Name | 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol |
| InChI Key | ILKPZCKFWLTEBQ-UHFFFAOYSA-N |
| Molecular Formula | C12H14F3NO |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline
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: 4-(4-chlorophenyl)piperidin-4-ol 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 | 4-(4-chlorophenyl)piperidin-4-ol |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |