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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1 – 15 of 201 results

(R)-(-)-3-Amino-1-Boc-piperidine, 98%

CAS: 188111-79-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03094717 InChI Key: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonym: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N

Pricing and Availability
Specifications

PubChem CID	1501974
CAS	188111-79-7
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03094717
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)N
Synonym	r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine
IUPAC Name	tert-butyl (3R)-3-aminopiperidine-1-carboxylate
InChI Key	AKQXKEBCONUWCL-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

Tropinone, 99%

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

Pricing and Availability
Specifications

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

1-(4-Bromophenyl)piperidine, 97%

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

Pricing and Availability
Specifications

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

1-Boc-L-nipecotic acid, 97%

CAS: 88495-54-9 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD02179172 InChI Key: NXILIHONWRXHFA-QMMMGPOBSA-N Synonym: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh PubChem CID: 6951168 IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	6951168
CAS	88495-54-9
Molecular Weight (g/mol)	229.276
MDL Number	MFCD02179172
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
Synonym	s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh
IUPAC Name	(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
InChI Key	NXILIHONWRXHFA-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

Ifenprodil hemitartrate, 99%

CAS: 23210-56-2 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 MDL Number: MFCD01529999 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	3689
CAS	23210-56-2
Molecular Weight (g/mol)	325.452
MDL Number	MFCD01529999
SMILES	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
Synonym	ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s
IUPAC Name	4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
InChI Key	UYNVMODNBIQBMV-UHFFFAOYSA-N
Molecular Formula	C21H27NO2

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

Pricing and Availability
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

[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-81-5 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840894 InChI Key: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonym: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1

Pricing and Availability
Specifications

PubChem CID	16217258
CAS	480424-81-5
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840894
SMILES	Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
Synonym	bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	SQFASMRVZVXQCK-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

(S)-(+)-1-Boc-3-(methylamino)piperidine, 96%

CAS: 912368-73-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09752964 InChI Key: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonym: s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine PubChem CID: 25631268 IUPAC Name: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC

Pricing and Availability
Specifications

PubChem CID	25631268
CAS	912368-73-1
Molecular Weight (g/mol)	214.309
MDL Number	MFCD09752964
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)NC
Synonym	s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine
IUPAC Name	tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
InChI Key	XRRRUOWSHGFPTI-VIFPVBQESA-N
Molecular Formula	C11H22N2O2

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

Pricing and Availability
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

4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 10315-03-4 Molecular Formula: C₁₃H₁₇NO·ClH Molecular Weight (g/mol): 239.74 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

Pricing and Availability
Specifications

PubChem CID	2723767
CAS	10315-03-4
Molecular Weight (g/mol)	239.74
MDL Number	MFCD00039037
SMILES	CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Synonym	4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride
IUPAC Name	1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride
InChI Key	JYDHZOIDIWUHDB-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₇NO·ClH

1,1'-(Azodicarbonyl)dipiperidine, 97%

CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1

Pricing and Availability
Specifications

PubChem CID	5702657
CAS	10465-81-3
Molecular Weight (g/mol)	252.32
MDL Number	MFCD00010111
SMILES	O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
Synonym	1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone
IUPAC Name	(NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide
InChI Key	OQJBFFCUFALWQL-UHFFFAOYSA-N
Molecular Formula	C12H20N4O2

(R)-3-Amino-1-benzylpiperidine, 97%

CAS: 168466-84-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD03093374 InChI Key: HARWNWOLWMTQCC-GFCCVEGCSA-N Synonym: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 IUPAC Name: (3R)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N

Pricing and Availability
Specifications

PubChem CID	854130
CAS	168466-84-0
Molecular Weight (g/mol)	190.29
MDL Number	MFCD03093374
SMILES	C1CC(CN(C1)CC2=CC=CC=C2)N
Synonym	r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine
IUPAC Name	(3R)-1-benzylpiperidin-3-amine
InChI Key	HARWNWOLWMTQCC-GFCCVEGCSA-N
Molecular Formula	C12H18N2

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

Pricing and Availability
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

(R)-1-Boc-3-hydroxypiperidine, 97%

CAS: 143900-43-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD04115306 InChI Key: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonym: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O

Pricing and Availability
Specifications

PubChem CID	1514398
CAS	143900-43-0
Molecular Weight (g/mol)	201.266
MDL Number	MFCD04115306
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)O
Synonym	r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine
IUPAC Name	tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate
InChI Key	UIJXHKXIOCDSEB-MRVPVSSYSA-N
Molecular Formula	C10H19NO3

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

Pricing and Availability
Specifications

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

Piperidines

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