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Filtered Search Results
Ethyl (R)-3-Piperidinecarboxylate L-Tartrate 98.0+%, TCI America™
CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 53249980 |
|---|---|
| CAS | 167392-57-6 |
| Molecular Weight (g/mol) | 307.299 |
| MDL Number | MFCD00799538 |
| SMILES | CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester |
| IUPAC Name | (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate |
| InChI Key | HHPGQKZOPPDLNH-RATVZYDNSA-N |
| Molecular Formula | C12H21NO8 |
Nortropinone Hydrochloride 98.0+%, TCI America™
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 |
2-Piperidone 98.0+%, TCI America™
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 |
4-Phenylpiperidine 98.0+%, TCI America™
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 |
Roxatidine Acetate Hydrochloride 98.0+%, TCI America™
CAS: 93793-83-0 Molecular Formula: C19H29ClN2O4 Molecular Weight (g/mol): 384.901 MDL Number: MFCD00941429 InChI Key: FEWCTJHCXOHWNL-UHFFFAOYSA-N Synonym: 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride PubChem CID: 56704 IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl
| PubChem CID | 56704 |
|---|---|
| CAS | 93793-83-0 |
| Molecular Weight (g/mol) | 384.901 |
| MDL Number | MFCD00941429 |
| SMILES | CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl |
| Synonym | 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride |
| IUPAC Name | [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride |
| InChI Key | FEWCTJHCXOHWNL-UHFFFAOYSA-N |
| Molecular Formula | C19H29ClN2O4 |
4-Piperidinopiperidine 98.0+%, TCI America™
CAS: 4897-50-1 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 InChI Key: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonym: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine PubChem CID: 78607 ChEBI: CHEBI:40117 IUPAC Name: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2
| PubChem CID | 78607 |
|---|---|
| CAS | 4897-50-1 |
| Molecular Weight (g/mol) | 168.284 |
| ChEBI | CHEBI:40117 |
| SMILES | C1CCN(CC1)C2CCNCC2 |
| Synonym | 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine |
| IUPAC Name | 1-piperidin-4-ylpiperidine |
| InChI Key | QDVBKXJMLILLLB-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
4-(4-Chlorophenyl)-4-hydroxypiperidine 97.0+%, TCI America™
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: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride 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 | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
Ethyl 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylate 98.0+%, TCI America™
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 |
Ethyl 4-Chloro-1-piperidinecarboxylate 98.0+%, TCI America™
CAS: 152820-13-8 Molecular Formula: C8H14ClNO2 Molecular Weight (g/mol): 191.655 InChI Key: VRTIIQLEEGGJNE-UHFFFAOYSA-N Synonym: 4-Chloro-1-piperidinecarboxylic Acid Ethyl Ester, 1-Carbethoxy-4-chloropiperidine, 4-Chloro-1-(ethoxycarbonyl)piperidine PubChem CID: 44629839 IUPAC Name: ethyl 4-chloropiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)Cl
| PubChem CID | 44629839 |
|---|---|
| CAS | 152820-13-8 |
| Molecular Weight (g/mol) | 191.655 |
| SMILES | CCOC(=O)N1CCC(CC1)Cl |
| Synonym | 4-Chloro-1-piperidinecarboxylic Acid Ethyl Ester, 1-Carbethoxy-4-chloropiperidine, 4-Chloro-1-(ethoxycarbonyl)piperidine |
| IUPAC Name | ethyl 4-chloropiperidine-1-carboxylate |
| InChI Key | VRTIIQLEEGGJNE-UHFFFAOYSA-N |
| Molecular Formula | C8H14ClNO2 |
3-Ethoxycarbonyl-2-piperidone 98.0+%, TCI America™
CAS: 3731-16-6 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00006038 InChI Key: DUMNOWYWTAYLJN-UHFFFAOYSA-N Synonym: Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester PubChem CID: 97773 IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1=O
| PubChem CID | 97773 |
|---|---|
| CAS | 3731-16-6 |
| Molecular Weight (g/mol) | 171.196 |
| MDL Number | MFCD00006038 |
| SMILES | CCOC(=O)C1CCCNC1=O |
| Synonym | Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-oxopiperidine-3-carboxylate |
| InChI Key | DUMNOWYWTAYLJN-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO3 |
Ethyl 1-Benzyl-3-oxo-4-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™
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: hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride 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 | hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride |
| InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
| Molecular Formula | C15H20ClNO3 |
1-Carbobenzoxy-4-piperidinecarboxylic Acid 97.0+%, TCI America™
CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736489 |
|---|---|
| CAS | 10314-98-4 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD01568759 |
| SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester |
| IUPAC Name | 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid |
| InChI Key | URTPNQRAHXRPMP-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine 98.0+%, TCI America™
CAS: 21928-50-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD00066999 InChI Key: RALRVIPTUXSBPO-UHFFFAOYSA-N Synonym: 4-4-chloro-3-trifluoromethyl phenyl-4-piperidinol,4-4-chloro-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-4-chloro-3-trifluoromethyl phenyl,4-4-chloro-3-trifluoromethyl phenyl-4-hydroxypiperidine,piperidine alcohol,4-4-chloro-3-trifluoromethylphenyl-4-piperidinol,piperidinalkohol PubChem CID: 89107 IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O
| PubChem CID | 89107 |
|---|---|
| CAS | 21928-50-7 |
| Molecular Weight (g/mol) | 279.687 |
| MDL Number | MFCD00066999 |
| SMILES | C1CNCCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O |
| Synonym | 4-4-chloro-3-trifluoromethyl phenyl-4-piperidinol,4-4-chloro-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-4-chloro-3-trifluoromethyl phenyl,4-4-chloro-3-trifluoromethyl phenyl-4-hydroxypiperidine,piperidine alcohol,4-4-chloro-3-trifluoromethylphenyl-4-piperidinol,piperidinalkohol |
| IUPAC Name | 4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol |
| InChI Key | RALRVIPTUXSBPO-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClF3NO |
Tropinone 98.0+%, TCI America™
CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
| PubChem CID | 79038 |
|---|---|
| CAS | 532-24-1 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Synonym | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| Molecular Formula | C8H13NO |