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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61 – 75 of 2,121 results

1-Boc-2-piperidone, 99%

CAS: 85908-96-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02179046 InChI Key: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonym: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1=O

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PubChem CID	7577838
CAS	85908-96-9
Molecular Weight (g/mol)	199.25
ChEBI	CHEBI:59556
MDL Number	MFCD02179046
SMILES	CC(C)(C)OC(=O)N1CCCCC1=O
Synonym	1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone
IUPAC Name	tert-butyl 2-oxopiperidine-1-carboxylate
InChI Key	ULMHMJAEGZPQRY-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

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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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

Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals

CAS: 130250-54-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD04116274 InChI Key: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonym: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C

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PubChem CID	357727
CAS	130250-54-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD04116274
SMILES	CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Synonym	ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate
InChI Key	YCXCRFGBFZTUSU-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

2-(1-Piperidinyl)benzonitrile, 97%

CAS: 72752-52-4 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD00049221 InChI Key: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonym: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile PubChem CID: 2774355 IUPAC Name: 2-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=CC=C2C#N

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PubChem CID	2774355
CAS	72752-52-4
Molecular Weight (g/mol)	186.258
MDL Number	MFCD00049221
SMILES	C1CCN(CC1)C2=CC=CC=C2C#N
Synonym	2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile
IUPAC Name	2-piperidin-1-ylbenzonitrile
InChI Key	MEBVSLLKZSAIGK-UHFFFAOYSA-N
Molecular Formula	C12H14N2

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 950603-35-7 Molecular Formula: C9H10F3N3O2S Molecular Weight (g/mol): 281.25 MDL Number: MFCD11101440 InChI Key: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid PubChem CID: 33589561 IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F

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PubChem CID	33589561
CAS	950603-35-7
Molecular Weight (g/mol)	281.25
MDL Number	MFCD11101440
SMILES	OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Synonym	1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
IUPAC Name	1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
InChI Key	PWQMNLMMMCREOV-UHFFFAOYSA-N
Molecular Formula	C9H10F3N3O2S

(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

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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

(S)-(+)-3-Amino-1-BOC-piperidine, 95%

CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

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PubChem CID	1501975
CAS	625471-18-3
Molecular Weight (g/mol)	200.28
MDL Number	MFCD03094718
SMILES	CC(C)(C)OC(=O)N1CCCC(N)C1
Synonym	s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
IUPAC Name	tert-butyl (3S)-3-aminopiperidine-1-carboxylate
InChI Key	AKQXKEBCONUWCL-UHFFFAOYNA-N
Molecular Formula	C10H20N2O2

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

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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-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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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

4-Hydroxy-4-phenylpiperidine, 99%

CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O

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PubChem CID	96387
CAS	40807-61-2
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00006000
SMILES	C1CNCCC1(C2=CC=CC=C2)O
IUPAC Name	4-phenylpiperidin-4-ol
InChI Key	KQKFQBTWXOGINC-UHFFFAOYSA-N
Molecular Formula	C11H15NO

1-BOC-4-methylaminopiperidine, 95%, Thermo Scientific™

CAS: 147539-41-1 Molecular Formula: C₁₁H₂₂N₂O₂ Molecular Weight (g/mol): 214.31 InChI Key: CZYUGTLMFHDODF-UHFFFAOYSA-N Synonym: 1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine PubChem CID: 15380702 IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC

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PubChem CID	15380702
CAS	147539-41-1
Molecular Weight (g/mol)	214.31
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)NC
Synonym	1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine
IUPAC Name	tert-butyl 4-(methylamino)piperidine-1-carboxylate
InChI Key	CZYUGTLMFHDODF-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₂N₂O₂

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

[3-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-82-6 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840895 InChI Key: QLVYNMWCYBTNEP-UHFFFAOYSA-M Synonym: 2-1-piperidinylmethyl phenyl magnesium bromide solution,3-1-piperidinylmethyl phenyl magnesium bromide solution,magnesium,1-phenylmethyl piperidine,bromide,3-1-piperidino methyl phenylmagnesium bromide,3-1-piperidinylmethyl phenyl magnesiu,1-3-bromomagnesio phenyl methyl piperidine,3-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217259 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=CC=CC(CN2CCCCC2)=C1

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Specifications

PubChem CID	16217259
CAS	480424-82-6
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840895
SMILES	Br[Mg]C1=CC=CC(CN2CCCCC2)=C1
Synonym	2-1-piperidinylmethyl phenyl magnesium bromide solution,3-1-piperidinylmethyl phenyl magnesium bromide solution,magnesium,1-phenylmethyl piperidine,bromide,3-1-piperidino methyl phenylmagnesium bromide,3-1-piperidinylmethyl phenyl magnesiu,1-3-bromomagnesio phenyl methyl piperidine,3-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	QLVYNMWCYBTNEP-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

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

1-Boc-D-nipecotic acid, 97%

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	643516
CAS	163438-09-3
Molecular Weight (g/mol)	228.27
MDL Number	MFCD02179173
SMILES	CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym	r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key	NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula	C11H18NO4

Piperidines

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