Piperidines
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Filtered Search Results
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™
CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| PubChem CID | 22495722 |
|---|---|
| CAS | 325486-37-1 |
| Molecular Weight (g/mol) | 333.55 |
| MDL Number | MFCD09065031 |
| SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
| IUPAC Name | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one |
| InChI Key | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
| Molecular Formula | C19H31NO2Si |
Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
| PubChem CID | 18525853 |
|---|---|
| CAS | 906352-67-8 |
| Molecular Weight (g/mol) | 259.31 |
| MDL Number | MFCD09025864 |
| SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
| Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
| IUPAC Name | ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate |
| InChI Key | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3O2 |
{3-[(4-methylpiperidino)methyl]phenyl}methanamine, 97%, Thermo Scientific™
CAS: 690632-06-5 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD05865121 InChI Key: ZULQRDYUOOXCFV-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl PubChem CID: 2794679 IUPAC Name: [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)CN
| PubChem CID | 2794679 |
|---|---|
| CAS | 690632-06-5 |
| Molecular Weight (g/mol) | 218.344 |
| MDL Number | MFCD05865121 |
| SMILES | CC1CCN(CC1)CC2=CC(=CC=C2)CN |
| Synonym | 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl |
| IUPAC Name | [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine |
| InChI Key | ZULQRDYUOOXCFV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2 |
(4-Piperidinophenyl)methylamine, 97%, Thermo Scientific™
CAS: 214759-73-6 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD06659080 InChI Key: WROBJEHXMLQDQP-UHFFFAOYSA-N Synonym: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 IUPAC Name: (4-piperidin-1-ylphenyl)methanamine SMILES: NCC1=CC=C(C=C1)N1CCCCC1
| PubChem CID | 2795551 |
|---|---|
| CAS | 214759-73-6 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD06659080 |
| SMILES | NCC1=CC=C(C=C1)N1CCCCC1 |
| Synonym | 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine |
| IUPAC Name | (4-piperidin-1-ylphenyl)methanamine |
| InChI Key | WROBJEHXMLQDQP-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
3-Piperidinecarboxylic acid, 97%, Thermo Scientific™
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 |
3-Piperidinobenzaldehyde, 95%, Thermo Scientific™
CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O
| PubChem CID | 7164587 |
|---|---|
| CAS | 669050-72-0 |
| Molecular Weight (g/mol) | 189.258 |
| SMILES | C1CCN(CC1)C2=CC=CC(=C2)C=O |
| Synonym | 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde |
| IUPAC Name | 3-piperidin-1-ylbenzaldehyde |
| InChI Key | FXXQUTSXXILOMY-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
1-Benzylpiperidin-4-amine, 97%, Thermo Scientific™
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 |
tert-Butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate, 97%, Thermo Scientific™
CAS: 864068-79-1 Molecular Formula: C14H22N2O3S Molecular Weight (g/mol): 298.401 InChI Key: RDZWXODJIWMJPE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester PubChem CID: 7164573 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
| PubChem CID | 7164573 |
|---|---|
| CAS | 864068-79-1 |
| Molecular Weight (g/mol) | 298.401 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO |
| Synonym | tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate |
| InChI Key | RDZWXODJIWMJPE-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O3S |
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
| PubChem CID | 335067 |
|---|---|
| CAS | 3430-40-8 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD00052257 |
| SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
| InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
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 |
4-(piperidinomethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 159691-33-5 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 InChI Key: RNCCMTVMMFUIKR-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid PubChem CID: 1092975 IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 1092975 |
|---|---|
| CAS | 159691-33-5 |
| Molecular Weight (g/mol) | 219.284 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid |
| IUPAC Name | 4-(piperidin-1-ylmethyl)benzoic acid |
| InChI Key | RNCCMTVMMFUIKR-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO2 |
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, 97%, Thermo Scientific™
CAS: 852227-97-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368528 InChI Key: IIUXWPXCCXVCPD-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 4961251 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1
| PubChem CID | 4961251 |
|---|---|
| CAS | 852227-97-5 |
| Molecular Weight (g/mol) | 287.21 |
| MDL Number | MFCD07368528 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1 |
| Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
| IUPAC Name | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
| InChI Key | IIUXWPXCCXVCPD-UHFFFAOYSA-N |
| Molecular Formula | C17H26BNO2 |
1-Azepanyl(4-piperidinyl)methanone, ≥97%, Thermo Scientific™
CAS: 86542-89-4 Molecular Formula: C12H22N2O Molecular Weight (g/mol): 210.321 MDL Number: MFCD03372514 InChI Key: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone SMILES: C1CCCN(CC1)C(=O)C2CCNCC2
| PubChem CID | 2794691 |
|---|---|
| CAS | 86542-89-4 |
| Molecular Weight (g/mol) | 210.321 |
| MDL Number | MFCD03372514 |
| SMILES | C1CCCN(CC1)C(=O)C2CCNCC2 |
| Synonym | 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane |
| IUPAC Name | azepan-1-yl(piperidin-4-yl)methanone |
| InChI Key | BWKOHTHENZSVRL-UHFFFAOYSA-N |
| Molecular Formula | C12H22N2O |
4-(4-chlorophenyl)piperidin-4-ol, 97%, Thermo Scientific™
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 |