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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136 – 150 of 2,346 results

136

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

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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

137

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 910037-25-1 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.32 MDL Number: MFCD09065023 InChI Key: VWNHOIKUCNKRDY-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl PubChem CID: 24229705 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1

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Specifications

PubChem CID	24229705
CAS	910037-25-1
Molecular Weight (g/mol)	263.32
MDL Number	MFCD09065023
SMILES	OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl
IUPAC Name	1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid
InChI Key	VWNHOIKUCNKRDY-UHFFFAOYSA-N
Molecular Formula	C12H13N3O2S

138

tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O

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Specifications

PubChem CID	7172298
CAS	869901-02-0
Molecular Weight (g/mol)	296.385
MDL Number	MFCD06658981
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
IUPAC Name	tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
InChI Key	XLGKMJFDRZHAEV-UHFFFAOYSA-N
Molecular Formula	C14H20N2O3S

139

3-(Piperidin-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 93138-55-7 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD04114502 InChI Key: SEJNYLBEEMVJNN-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine PubChem CID: 6484331 IUPAC Name: 3-(piperidin-1-ylmethyl)aniline SMILES: C1CCN(CC1)CC2=CC(=CC=C2)N

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Specifications

PubChem CID	6484331
CAS	93138-55-7
Molecular Weight (g/mol)	190.29
MDL Number	MFCD04114502
SMILES	C1CCN(CC1)CC2=CC(=CC=C2)N
Synonym	3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine
IUPAC Name	3-(piperidin-1-ylmethyl)aniline
InChI Key	SEJNYLBEEMVJNN-UHFFFAOYSA-N
Molecular Formula	C12H18N2

140

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

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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

141

3-Piperidinobenzaldehyde, 95%, Thermo Scientific™

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O

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Specifications

PubChem CID	7164587
CAS	669050-72-0
Molecular Weight (g/mol)	189.258
SMILES	C1CCN(CC1)C2=CC=CC(=C2)C=O
Synonym	3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde
IUPAC Name	3-piperidin-1-ylbenzaldehyde
InChI Key	FXXQUTSXXILOMY-UHFFFAOYSA-N
Molecular Formula	C12H15NO

142

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

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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

143

[3-(Piperidinomethyl)phenyl]methanol, ≥90%, Thermo Scientific™

CAS: 73278-91-8 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD07772858 InChI Key: NZKXLHGCZWDXGE-UHFFFAOYSA-N Synonym: 3-piperidinomethyl phenyl methanol,3-piperidin-1-ylmethyl phenyl methanol,3-piperidinomethylbenzylalcohol,3-1-piperidylmethyl-benzyl alcohol,3-1-piperidinylmethyl benzenemethanol,3-piperidylmethyl phenyl methan-1-ol PubChem CID: 7164645 IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CO

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Specifications

PubChem CID	7164645
CAS	73278-91-8
Molecular Weight (g/mol)	205.301
MDL Number	MFCD07772858
SMILES	C1CCN(CC1)CC2=CC(=CC=C2)CO
Synonym	3-piperidinomethyl phenyl methanol,3-piperidin-1-ylmethyl phenyl methanol,3-piperidinomethylbenzylalcohol,3-1-piperidylmethyl-benzyl alcohol,3-1-piperidinylmethyl benzenemethanol,3-piperidylmethyl phenyl methan-1-ol
IUPAC Name	[3-(piperidin-1-ylmethyl)phenyl]methanol
InChI Key	NZKXLHGCZWDXGE-UHFFFAOYSA-N
Molecular Formula	C13H19NO

144

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™

CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl

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Specifications

PubChem CID	2775928
CAS	646477-45-4
Molecular Weight (g/mol)	213.146
MDL Number	MFCD07366481
SMILES	CN1C2CCC1CC(C2)N.Cl.Cl
Synonym	8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
InChI Key	KVYQKWPZQKGICY-UHFFFAOYSA-N
Molecular Formula	C8H18Cl2N2

145

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(S)-1-BOC-3-hydroxypiperidine, 97%, Thermo Scientific Chemicals

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 SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1

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Specifications

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
InChI Key	UIJXHKXIOCDSEB-UHFFFAOYNA-N
Molecular Formula	C10H19NO3

146

1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 930111-02-7 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD09879914 InChI Key: TTWSTFTZNIMXTA-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid PubChem CID: 24229596 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid SMILES: CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O

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Specifications

PubChem CID	24229596
CAS	930111-02-7
Molecular Weight (g/mol)	221.26
MDL Number	MFCD09879914
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O
Synonym	1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid
IUPAC Name	1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid
InChI Key	TTWSTFTZNIMXTA-UHFFFAOYSA-N
Molecular Formula	C11H15N3O2

147

N-(4-Piperidin-1-ylbenzyl)cyclopropanamine, ≥95%, Thermo Scientific™

CAS: 857283-76-2 Molecular Formula: C15H22N2 Molecular Weight (g/mol): 230.36 MDL Number: MFCD07772814 InChI Key: UNFZQBXRXGLJLF-UHFFFAOYSA-N Synonym: n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine PubChem CID: 7162339 IUPAC Name: N-{[4-(piperidin-1-yl)phenyl]methyl}cyclopropanamine SMILES: C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1

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Specifications

PubChem CID	7162339
CAS	857283-76-2
Molecular Weight (g/mol)	230.36
MDL Number	MFCD07772814
SMILES	C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1
Synonym	n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine
IUPAC Name	N-{[4-(piperidin-1-yl)phenyl]methyl}cyclopropanamine
InChI Key	UNFZQBXRXGLJLF-UHFFFAOYSA-N
Molecular Formula	C15H22N2

148

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4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

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Specifications

PubChem CID	693792
CAS	40327-96-6
Molecular Weight (g/mol)	172.32
MDL Number	MFCD01861832
SMILES	C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Synonym	4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-amine
InChI Key	CGXOAAMIQPDTPE-UHFFFAOYSA-P
Molecular Formula	C10H24N2

149

(4-Piperidinophenyl)methylamine, 97%, Thermo Scientific™

CAS: 214759-73-6 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD06659080 InChI Key: WROBJEHXMLQDQP-UHFFFAOYSA-N Synonym: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 IUPAC Name: (4-piperidin-1-ylphenyl)methanamine SMILES: NCC1=CC=C(C=C1)N1CCCCC1

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Specifications

PubChem CID	2795551
CAS	214759-73-6
Molecular Weight (g/mol)	190.29
MDL Number	MFCD06659080
SMILES	NCC1=CC=C(C=C1)N1CCCCC1
Synonym	4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine
IUPAC Name	(4-piperidin-1-ylphenyl)methanamine
InChI Key	WROBJEHXMLQDQP-UHFFFAOYSA-N
Molecular Formula	C12H18N2

150

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N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™

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

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Specifications

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

Piperidines

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