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.

1 – 15 of 378 results

1-Methyl-4-piperidone, 98%

CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

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Specifications

PubChem CID	74049
CAS	1445-73-4
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00006191
SMILES	CN1CCC(=O)CC1
Synonym	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
IUPAC Name	1-methylpiperidin-4-one
InChI Key	HUUPVABNAQUEJW-UHFFFAOYSA-N
Molecular Formula	C6H11NO

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Donepezil hydrochloride

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: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

Pricing and Availability
Specifications

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	2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride
InChI Key	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
Molecular Formula	C24H30ClNO3

Methyl piperidine-4-carboxylate, 98%

CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

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Specifications

PubChem CID	424914
CAS	2971-79-1
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00190578
SMILES	COC(=O)C1CCNCC1
Synonym	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
IUPAC Name	methyl piperidine-4-carboxylate
InChI Key	RZVWBASHHLFBJF-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

Nipecotic acid, 98%

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

Pricing and Availability
Specifications

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

Ethyl isonipecotate, 98+%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

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Specifications

PubChem CID	70770
CAS	1126-09-6
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006003
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name	ethyl piperidine-4-carboxylate
InChI Key	RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857283-66-0 Molecular Formula: C15H24N2O3S Molecular Weight (g/mol): 312.428 MDL Number: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO

Pricing and Availability
Specifications

PubChem CID	7164575
CAS	857283-66-0
Molecular Weight (g/mol)	312.428
MDL Number	MFCD07368658
SMILES	CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
Synonym	tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate
IUPAC Name	tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate
InChI Key	YNLQKGMVENCCLE-UHFFFAOYSA-N
Molecular Formula	C15H24N2O3S

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 97%, Thermo Scientific™

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

Pricing and Availability
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

3-Fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester, 97%, Thermo Scientific Chemicals

CAS: 211108-50-8 Molecular Formula: C₁₀H₁₆FNO₃ Molecular Weight (g/mol): 217.24 InChI Key: JZNWQLLPLOQGOI-UHFFFAOYSA-N Synonym: 1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone PubChem CID: 10560711 IUPAC Name: tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)F

Pricing and Availability
Specifications

PubChem CID	10560711
CAS	211108-50-8
Molecular Weight (g/mol)	217.24
SMILES	CC(C)(C)OC(=O)N1CCC(=O)C(C1)F
Synonym	1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone
IUPAC Name	tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate
InChI Key	JZNWQLLPLOQGOI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆FNO₃

1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid, 95%, Thermo Scientific™

CAS: 406476-31-1 Molecular Formula: C12H13F3N2O2 Molecular Weight (g/mol): 274.24 MDL Number: MFCD00209248 InChI Key: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2777788
CAS	406476-31-1
Molecular Weight (g/mol)	274.24
MDL Number	MFCD00209248
SMILES	[O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
Synonym	1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid
InChI Key	KNDSIDUPVUCATQ-UHFFFAOYSA-N
Molecular Formula	C12H13F3N2O2

4-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]oxy}benzoic acid, ≥90%, Thermo Scientific™

CAS: 162046-56-2 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD06658985 InChI Key: LUVXDMFUUZGFST-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2794649
CAS	162046-56-2
Molecular Weight (g/mol)	321.373
MDL Number	MFCD06658985
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
Synonym	4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid
IUPAC Name	4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid
InChI Key	LUVXDMFUUZGFST-UHFFFAOYSA-N
Molecular Formula	C17H23NO5

4-Piperidin-1-ylbenzonitrile, 97%, Thermo Scientific™

CAS: 1204-85-9 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N

Pricing and Availability
Specifications

PubChem CID	766771
CAS	1204-85-9
Molecular Weight (g/mol)	186.258
MDL Number	MFCD02575368
SMILES	C1CCN(CC1)C2=CC=C(C=C2)C#N
Synonym	4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile
IUPAC Name	4-piperidin-1-ylbenzonitrile
InChI Key	ZEPXHFFGXQFUDP-UHFFFAOYSA-N
Molecular Formula	C12H14N2

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

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

4-(piperidin-1-ylmethyl)benzaldehyde, 95%, Thermo Scientific™

CAS: 471929-86-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 InChI Key: WWBOSCKXPMBVLG-UHFFFAOYSA-N PubChem CID: 7164649 IUPAC Name: 4-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O

Pricing and Availability
Specifications

PubChem CID	7164649
CAS	471929-86-9
Molecular Weight (g/mol)	203.285
SMILES	C1CCN(CC1)CC2=CC=C(C=C2)C=O
IUPAC Name	4-(piperidin-1-ylmethyl)benzaldehyde
InChI Key	WWBOSCKXPMBVLG-UHFFFAOYSA-N
Molecular Formula	C13H17NO

t-Butyl4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate, ≥95%, Thermo Scientific™

CAS: 365413-31-6 Molecular Formula: C16H24N2O4S Molecular Weight (g/mol): 340.438 MDL Number: MFCD06659069 InChI Key: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 IUPAC Name: ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	2795532
CAS	365413-31-6
Molecular Weight (g/mol)	340.438
MDL Number	MFCD06659069
SMILES	CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester
IUPAC Name	ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
InChI Key	LBRUPXMVELEXIV-UHFFFAOYSA-N
Molecular Formula	C16H24N2O4S

Piperidines

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