Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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(S)-(-)-1-Boc-4-oxopiperidine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 198646-60-5 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD03094867 InChI Key: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O

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PubChem CID	10857681
CAS	198646-60-5
Molecular Weight (g/mol)	243.259
MDL Number	MFCD03094867
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
Synonym	s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid
InChI Key	GPBCBXYUAJQMQM-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

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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

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Specifications

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

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Nortropinone hydrochloride, 97%

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

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Specifications

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

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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

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Specifications

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

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

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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

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1-Benzyl-4-(methylamino)piperidine, 98%

CAS: 7006-50-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD03931054 InChI Key: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonym: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1

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PubChem CID	4136128
CAS	7006-50-0
Molecular Weight (g/mol)	204.32
MDL Number	MFCD03931054
SMILES	CNC1CCN(CC2=CC=CC=C2)CC1
Synonym	1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine
IUPAC Name	1-benzyl-N-methylpiperidin-4-amine
InChI Key	RGEQSTMITLEXKD-UHFFFAOYSA-N
Molecular Formula	C13H20N2

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4-Cyano-4-phenylpiperidine hydrochloride, 97%

CAS: 51304-58-6 Molecular Formula: C12H15ClN2 Molecular Weight (g/mol): 222.716 MDL Number: MFCD00012775 InChI Key: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride PubChem CID: 3084973 IUPAC Name: 4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	3084973
CAS	51304-58-6
Molecular Weight (g/mol)	222.716
MDL Number	MFCD00012775
SMILES	C1CNCCC1(C#N)C2=CC=CC=C2.Cl
Synonym	4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride
IUPAC Name	4-phenylpiperidine-4-carbonitrile;hydrochloride
InChI Key	CQPHZBOPSZGTJM-UHFFFAOYSA-N
Molecular Formula	C12H15ClN2

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1-BOC-4-(Aminomethyl)piperidine, 97%

CAS: 144222-22-0 Molecular Formula: C11H23N2O2 Molecular Weight (g/mol): 215.32 MDL Number: MFCD01076207 InChI Key: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonym: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 IUPAC Name: {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium SMILES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1

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Specifications

PubChem CID	736817
CAS	144222-22-0
Molecular Weight (g/mol)	215.32
MDL Number	MFCD01076207
SMILES	CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
Synonym	1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name	{1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium
InChI Key	KLKBCNDBOVRQIJ-UHFFFAOYSA-O
Molecular Formula	C11H23N2O2

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[4-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-83-7 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840896 InChI Key: XDZALNKSOIYDJE-UHFFFAOYSA-M Synonym: 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217260 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1

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Specifications

PubChem CID	16217260
CAS	480424-83-7
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840896
SMILES	[Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1
Synonym	4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	XDZALNKSOIYDJE-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

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

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Specifications

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

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

PubChem CID	688617
CAS	26250-84-0
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N

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1-Acetylpiperidine-4-carboxylic acid, 98+%

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-carboxylic acid SMILES: CC(=O)N1CCC(CC1)C([O-])=O

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Specifications

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-carboxylic acid
InChI Key	WFCLWJHOKCQYOQ-UHFFFAOYSA-M
Molecular Formula	C8H12NO3

4-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%

CAS: 83949-32-0 Molecular Formula: C₁₂H₁₅NO₂·C₇H₈O₃S Molecular Weight (g/mol): 377.45 MDL Number: MFCD00044709 InChI Key: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2723657
CAS	83949-32-0
Molecular Weight (g/mol)	377.45
MDL Number	MFCD00044709
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Synonym	4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate
IUPAC Name	4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid
InChI Key	NQLZTDKDXBKUGY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₅NO₂·C₇H₈O₃S

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4-(4-Fluorophenyl)-4-hydroxypiperidine, 97%

CAS: 3888-65-1 Molecular Formula: C11H14FNO Molecular Weight (g/mol): 195.24 MDL Number: MFCD00023146 InChI Key: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 IUPAC Name: 4-(4-fluorophenyl)piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	77497
CAS	3888-65-1
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00023146
SMILES	OC1(CCNCC1)C1=CC=C(F)C=C1
IUPAC Name	4-(4-fluorophenyl)piperidin-4-ol
InChI Key	QXWRXWPNHLIZBV-UHFFFAOYSA-N
Molecular Formula	C11H14FNO

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4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%

CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

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Specifications

PubChem CID	4961250
CAS	852227-96-4
Molecular Weight (g/mol)	287.21
MDL Number	MFCD07368524
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
InChI Key	OTOKWHGMHAAFRM-UHFFFAOYSA-N
Molecular Formula	C17H26BNO2

Piperidines

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