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Filtered Search Results
Isonipecotamide 98.0+%, TCI America™
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 |
1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71617-20-4 Molecular Formula: C13H17ClN2O Molecular Weight (g/mol): 252.742 MDL Number: MFCD00012836 InChI Key: BFCODNKBFLYVOU-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 PubChem CID: 2723780 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl
| PubChem CID | 2723780 |
|---|---|
| CAS | 71617-20-4 |
| Molecular Weight (g/mol) | 252.742 |
| MDL Number | MFCD00012836 |
| SMILES | C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl |
| Synonym | 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 |
| IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride |
| InChI Key | BFCODNKBFLYVOU-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O |
1,3-Dimethyl-4-piperidone 98.0+%, TCI America™
CAS: 4629-80-5 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00100893 InChI Key: BGDGMIWDPMJYPP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-piperidone,1,3-dimethyl-piperidin-4-one,4-piperidinone, 1,3-dimethyl,1,3-dimethyl-4-piperidinone,zlchem 321,pubchem14069,acmc-209k6l,1,3-dimthylpiperidin-4-one,ksc495i6l,1,3-dimethylpiperidine-4-one PubChem CID: 107311 IUPAC Name: 1,3-dimethylpiperidin-4-one SMILES: CC1CN(CCC1=O)C
| PubChem CID | 107311 |
|---|---|
| CAS | 4629-80-5 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00100893 |
| SMILES | CC1CN(CCC1=O)C |
| Synonym | 1,3-dimethyl-4-piperidone,1,3-dimethyl-piperidin-4-one,4-piperidinone, 1,3-dimethyl,1,3-dimethyl-4-piperidinone,zlchem 321,pubchem14069,acmc-209k6l,1,3-dimthylpiperidin-4-one,ksc495i6l,1,3-dimethylpiperidine-4-one |
| IUPAC Name | 1,3-dimethylpiperidin-4-one |
| InChI Key | BGDGMIWDPMJYPP-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
1-(tert-Butoxycarbonyl)-4-(methanesulfonyloxy)piperidine 98.0+%, TCI America™
CAS: 141699-59-4 Molecular Formula: C11H21NO5S Molecular Weight (g/mol): 279.351 MDL Number: MFCD04116220 InChI Key: WOEQSXAIPTXOPY-UHFFFAOYSA-N Synonym: 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 4184869 IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C
| PubChem CID | 4184869 |
|---|---|
| CAS | 141699-59-4 |
| Molecular Weight (g/mol) | 279.351 |
| MDL Number | MFCD04116220 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C |
| Synonym | 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate |
| InChI Key | WOEQSXAIPTXOPY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO5S |
3-Phenylpiperidine 98.0+%, TCI America™
CAS: 3973-62-4 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.25 MDL Number: MFCD00804860 InChI Key: NZYBILDYPCVNMU-UHFFFAOYNA-N PubChem CID: 107207 IUPAC Name: 3-phenylpiperidine SMILES: C1CNCC(C1)C1=CC=CC=C1
| PubChem CID | 107207 |
|---|---|
| CAS | 3973-62-4 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00804860 |
| SMILES | C1CNCC(C1)C1=CC=CC=C1 |
| IUPAC Name | 3-phenylpiperidine |
| InChI Key | NZYBILDYPCVNMU-UHFFFAOYNA-N |
| Molecular Formula | C11H15N |
Donepezil Hydrochloride 98.0+%, TCI America™
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: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride 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 | hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| Molecular Formula | C24H30ClNO3 |
(S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine 98.0+%, TCI America™
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 |
N-(Ethoxycarbonyl)nortropinone 98.0+%, TCI America™
CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
| PubChem CID | 401882 |
|---|---|
| CAS | 32499-64-2 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00078171 |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
| IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
1-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 25503-90-6 Molecular Formula: C8H12NO3 Molecular Weight (g/mol): 170.19 MDL Number: MFCD00023706 InChI Key: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonym: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 IUPAC Name: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
| PubChem CID | 117255 |
|---|---|
| CAS | 25503-90-6 |
| Molecular Weight (g/mol) | 170.19 |
| MDL Number | MFCD00023706 |
| SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
| Synonym | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
| IUPAC Name | 1-acetylpiperidine-4-carboxylate |
| InChI Key | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
| Molecular Formula | C8H12NO3 |
3-(Aminomethyl)-1-tert-butoxycarbonylpiperidine 98.0+%, TCI America™
CAS: 162167-97-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317792 InChI Key: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonym: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| PubChem CID | 2756483 |
|---|---|
| CAS | 162167-97-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317792 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
| IUPAC Name | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
4-(4'-Bromophenyl)-4-hydroxypiperidine 98.0+%, TCI America™
CAS: 57988-58-6 Molecular Formula: C11H15BrNO Molecular Weight (g/mol): 257.15 MDL Number: MFCD00067034 InChI Key: QNLXJYQUWCNYBH-UHFFFAOYSA-O Synonym: 4-4-bromophenyl piperidin-4-ol,4-4'-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-4-piperidinol,4-4-bromophenyl-4-hydroxy piperidine,4-piperidinol, 4-4-bromophenyl,4-piperidinol,4-4-bromophenyl,4-4-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-piperidin-4-ol,4-4-bromo-phenyl-piperidin-4-ol,4-4-bromophenyl-4-piperidinol # PubChem CID: 93911 IUPAC Name: 4-(4-bromophenyl)-4-hydroxypiperidin-1-ium SMILES: OC1(CC[NH2+]CC1)C1=CC=C(Br)C=C1
| PubChem CID | 93911 |
|---|---|
| CAS | 57988-58-6 |
| Molecular Weight (g/mol) | 257.15 |
| MDL Number | MFCD00067034 |
| SMILES | OC1(CC[NH2+]CC1)C1=CC=C(Br)C=C1 |
| Synonym | 4-4-bromophenyl piperidin-4-ol,4-4'-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-4-piperidinol,4-4-bromophenyl-4-hydroxy piperidine,4-piperidinol, 4-4-bromophenyl,4-piperidinol,4-4-bromophenyl,4-4-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-piperidin-4-ol,4-4-bromo-phenyl-piperidin-4-ol,4-4-bromophenyl-4-piperidinol # |
| IUPAC Name | 4-(4-bromophenyl)-4-hydroxypiperidin-1-ium |
| InChI Key | QNLXJYQUWCNYBH-UHFFFAOYSA-O |
| Molecular Formula | C11H15BrNO |
Ethyl 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylate 97.0+%, TCI America™
CAS: 98977-34-5 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD01862189 InChI Key: ABBVAMUCDQETDO-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone PubChem CID: 6420876 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
| PubChem CID | 6420876 |
|---|---|
| CAS | 98977-34-5 |
| Molecular Weight (g/mol) | 271.313 |
| MDL Number | MFCD01862189 |
| SMILES | CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C |
| Synonym | 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone |
| IUPAC Name | 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate |
| InChI Key | ABBVAMUCDQETDO-UHFFFAOYSA-N |
| Molecular Formula | C13H21NO5 |
Methyl 1-Methyl-4-piperidinecarboxylate 98.0+%, TCI America™
CAS: 1690-75-1 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD06658483 InChI Key: KYAOKPRJTMFBTQ-UHFFFAOYSA-N Synonym: 1-Methyl-4-piperidinecarboxylic Acid Methyl Ester PubChem CID: 3616844 IUPAC Name: methyl 1-methylpiperidine-4-carboxylate SMILES: CN1CCC(CC1)C(=O)OC
| PubChem CID | 3616844 |
|---|---|
| CAS | 1690-75-1 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD06658483 |
| SMILES | CN1CCC(CC1)C(=O)OC |
| Synonym | 1-Methyl-4-piperidinecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl 1-methylpiperidine-4-carboxylate |
| InChI Key | KYAOKPRJTMFBTQ-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
3-Piperidinecarboxylic Acid 98.0+%, TCI America™
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 |
1-(4-Bromophenyl)piperidine 98.0+%, TCI America™
CAS: 22148-20-5 Molecular Formula: C11H14BrN Molecular Weight (g/mol): 240.144 MDL Number: MFCD04112533 InChI Key: OACWQRGNHICZFD-UHFFFAOYSA-N Synonym: 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 PubChem CID: 7016460 IUPAC Name: 1-(4-bromophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)Br
| PubChem CID | 7016460 |
|---|---|
| CAS | 22148-20-5 |
| Molecular Weight (g/mol) | 240.144 |
| MDL Number | MFCD04112533 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)Br |
| Synonym | 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 |
| IUPAC Name | 1-(4-bromophenyl)piperidine |
| InChI Key | OACWQRGNHICZFD-UHFFFAOYSA-N |
| Molecular Formula | C11H14BrN |