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4-(4-Chlorophenyl)-4-hydroxypiperidine, 97%

CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

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Specifications

Piperidines

PubChem CID	38282
CAS	39512-49-7
Molecular Weight (g/mol)	248.15
MDL Number	MFCD00006001
SMILES	[H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine
InChI Key	PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula	C11H15Cl2NO

1-Benzyloxycarbonyl-4-piperidone, 98+%

CAS: 19099-93-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00673144 InChI Key: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

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Specifications

Piperidines

PubChem CID	643496
CAS	19099-93-5
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00673144
SMILES	C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Synonym	1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone
IUPAC Name	benzyl 4-oxopiperidine-1-carboxylate
InChI Key	VZOVOHRDLOYBJX-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

2-Bromo-4-nitropyridine N-oxide, 97%

CAS: 52092-43-0 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.99 MDL Number: MFCD00160743 InChI Key: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1

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Specifications

Pyridines and derivatives

PubChem CID	3904026
CAS	52092-43-0
Molecular Weight (g/mol)	218.99
MDL Number	MFCD00160743
SMILES	[O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
Synonym	2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu
InChI Key	IRBDHXCXCSFNEQ-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O3

1-Boc-isonipecotic acid ethyl ester, 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

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Specifications

Piperidines

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

2-Bromo-3-methyl-5-nitropyridine, 97%

CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095065 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]

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Specifications

Pyridines and derivatives

PubChem CID	5200466
CAS	23132-21-0
Molecular Weight (g/mol)	217.022
MDL Number	MFCD03095065
SMILES	CC1=CC(=CN=C1Br)[N+](=O)[O-]
Synonym	2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine
IUPAC Name	2-bromo-3-methyl-5-nitropyridine
InChI Key	FZIQHPKXSLHGBZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

4,5-Diphenylimidazole, 98+%

CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Imidazoles

PubChem CID	69588
CAS	668-94-0
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00005198
SMILES	N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline
IUPAC Name	4,5-diphenyl-1H-imidazole
InChI Key	CPHGOBGXZQKCKI-UHFFFAOYSA-N
Molecular Formula	C15H12N2

2-Amino-3,5-dibromopyrazine, 99%, Thermo Scientific Chemicals

CAS: 24241-18-7 Molecular Formula: C4H3Br2N3 Molecular Weight (g/mol): 252.90 MDL Number: MFCD00673150 InChI Key: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC Name: 3,5-dibromopyrazin-2-amine SMILES: NC1=NC=C(Br)N=C1Br

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Specifications

Pyrazines

PubChem CID	620004
CAS	24241-18-7
Molecular Weight (g/mol)	252.90
MDL Number	MFCD00673150
SMILES	NC1=NC=C(Br)N=C1Br
Synonym	2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo
IUPAC Name	3,5-dibromopyrazin-2-amine
InChI Key	DTLBKXRFWUERQN-UHFFFAOYSA-N
Molecular Formula	C4H3Br2N3

1-Benzyl-2-pyrrolidinone, 97%, Thermo Scientific Chemicals

CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

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Specifications

Pyrrolidines

PubChem CID	79176
CAS	5291-77-0
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00003195
SMILES	C1CC(=O)N(C1)CC2=CC=CC=C2
Synonym	1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste
IUPAC Name	1-benzylpyrrolidin-2-one
InChI Key	LVUQCTGSDJLWCE-UHFFFAOYSA-N
Molecular Formula	C11H13NO

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

Piperidines

PubChem CID	688617
CAS	26250-84-0
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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Specifications

Indoles and derivatives

PubChem CID	74280
CAS	1670-81-1
Molecular Weight (g/mol)	160.15
MDL Number	MFCD00005678
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
IUPAC Name	1H-indole-5-carboxylic acid
InChI Key	IENZCGNHSIMFJE-UHFFFAOYSA-M
Molecular Formula	C9H6NO2

Benzyl 4-bromopiperidine-1-carboxylate, 96%

CAS: 166953-64-6 Molecular Formula: C₁₃H₁₆BrNO₂ Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

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Specifications

Piperidines

PubChem CID	2776275
CAS	166953-64-6
Molecular Weight (g/mol)	298.18
MDL Number	MFCD02681990
SMILES	C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
Synonym	benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine
IUPAC Name	benzyl 4-bromopiperidine-1-carboxylate
InChI Key	BFWKSPOSMPKTSV-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆BrNO₂

2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals

CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1

Pricing and Availability
Specifications

Imidazoles

PubChem CID	170742
CAS	43182-10-1
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00142854
SMILES	NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
Synonym	2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole
InChI Key	LXIDSOCBAAMGJX-UHFFFAOYSA-N
Molecular Formula	C14H13N3

4-Tetrahydropyranyl methanesulfonate, 95%

CAS: 134419-59-3 Molecular Formula: C6H12O4S Molecular Weight (g/mol): 180.218 MDL Number: MFCD11505063 InChI Key: GSEZHCLWHDZJAB-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester PubChem CID: 11344352 IUPAC Name: oxan-4-yl methanesulfonate SMILES: CS(=O)(=O)OC1CCOCC1

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Specifications

Oxanes

PubChem CID	11344352
CAS	134419-59-3
Molecular Weight (g/mol)	180.218
MDL Number	MFCD11505063
SMILES	CS(=O)(=O)OC1CCOCC1
Synonym	tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester
IUPAC Name	oxan-4-yl methanesulfonate
InChI Key	GSEZHCLWHDZJAB-UHFFFAOYSA-N
Molecular Formula	C6H12O4S

3-Chloro-2,5-difluoropyridine, 97%

CAS: 851179-00-5 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.525 MDL Number: MFCD09998887 InChI Key: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC Name: 3-chloro-2,5-difluoropyridine SMILES: C1=C(C=NC(=C1Cl)F)F

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	19371877
CAS	851179-00-5
Molecular Weight (g/mol)	149.525
MDL Number	MFCD09998887
SMILES	C1=C(C=NC(=C1Cl)F)F
Synonym	3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n
IUPAC Name	3-chloro-2,5-difluoropyridine
InChI Key	ATKDHGGWYZLPPJ-UHFFFAOYSA-N
Molecular Formula	C5H2ClF2N

1-Acetyl-4-piperidone, 98%

CAS: 32161-06-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1

Pricing and Availability
Specifications

Piperidines

PubChem CID	122563
CAS	32161-06-1
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00006190
SMILES	CC(=O)N1CCC(=O)CC1
Synonym	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
IUPAC Name	1-acetylpiperidin-4-one
InChI Key	NNFOVLFUGLWWCL-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

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