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.

Search Within Results

1 – 15 of 2,120 results

delta-Valerolactam, 99%

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

Pricing & Availability
Specifications

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-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

Pricing & Availability
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

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

Pricing & Availability
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

Nortropinone hydrochloride, 97%

CAS: 25602-68-0 Molecular Formula: C₇H₁₁NO·ClH Molecular Weight (g/mol): 161.63 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 & Availability
Specifications

PubChem CID	13091218
CAS	25602-68-0
Molecular Weight (g/mol)	161.63
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	C₇H₁₁NO·ClH

4-Amino-1-benzylpiperidine, 98%

CAS: 50541-93-0 Molecular Formula: C₁₂H₁₈N₂ Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	415852
CAS	50541-93-0
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00006504
SMILES	C1CN(CCC1N)CC2=CC=CC=C2
Synonym	4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine
IUPAC Name	1-benzylpiperidin-4-amine
InChI Key	YUBDLZGUSSWQSS-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₈N₂

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 & 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

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

Pricing & Availability
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

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

Pricing & Availability
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

Ethyl N-BOC-4-piperidinecarboxylate, 97%

CAS: 142851-03-4 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.33 MDL Number: MFCD01763998 InChI Key: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	2758812
CAS	142851-03-4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD01763998
SMILES	CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Synonym	ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester
IUPAC Name	1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate
InChI Key	MYHJCTUTPIKNAT-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₃NO₄

tert-Butyl 4-[5-(ethoxycarbonyl)-4-methyl -1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridine, ≥90%, Thermo Scientific™

CAS: 852180-50-8 Molecular Formula: C17H26N2O4S Molecular Weight (g/mol): 354.465 MDL Number: MFCD07368516 InChI Key: YTFTXLAXZXXHPI-UHFFFAOYSA-N Synonym: tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate PubChem CID: 7060597 IUPAC Name: ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C

Pricing & Availability
Specifications

PubChem CID	7060597
CAS	852180-50-8
Molecular Weight (g/mol)	354.465
MDL Number	MFCD07368516
SMILES	CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C
Synonym	tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate
IUPAC Name	ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate
InChI Key	YTFTXLAXZXXHPI-UHFFFAOYSA-N
Molecular Formula	C17H26N2O4S

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

Pricing & 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

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molecular Formula: C₁₁H₁₉NO₃ Molecular Weight (g/mol): 213.28 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

Pricing & Availability
Specifications

PubChem CID	22135564
CAS	147804-30-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD07779385
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
IUPAC Name	tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
InChI Key	ULSBMKGFFFMGOI-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₃

4-Aminomethyl-1-Boc-4-hydroxypiperidine, 97%

CAS: 392331-66-7 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD11579803 InChI Key: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 IUPAC Name: tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O

Pricing & Availability
Specifications

PubChem CID	23396319
CAS	392331-66-7
Molecular Weight (g/mol)	230.308
MDL Number	MFCD11579803
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
IUPAC Name	tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate
InChI Key	XYWCDAFPRBDRER-UHFFFAOYSA-N
Molecular Formula	C11H22N2O3

tert-Butyl 4-amino-1-piperidinecarboxylate, 98%

CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

Pricing & Availability
Specifications

PubChem CID	1268291
CAS	87120-72-7
Molecular Weight (g/mol)	201.29
MDL Number	MFCD01076201
SMILES	CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Synonym	4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
IUPAC Name	tert-butyl 4-aminopiperidine-1-carboxylate
InChI Key	LZRDHSFPLUWYAX-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™

CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2777798
CAS	465514-39-0
Molecular Weight (g/mol)	275.23
MDL Number	MFCD02091615
SMILES	OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
Synonym	1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid
IUPAC Name	1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
InChI Key	QYAIISDWPUEPHG-UHFFFAOYSA-N
Molecular Formula	C11H12F3N3O2

Piperidines

Filtered Search Results

Narrow Results