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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196 – 210 of 2,115 results

196

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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Specifications

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

197

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

198

(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

199

1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl

CAS: 59084-16-1 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonym: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl

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Specifications

PubChem CID	100950
CAS	59084-16-1
Molecular Weight (g/mol)	189.639
MDL Number	MFCD02094017
SMILES	CC(=O)N1CCC(CC1)C(=O)Cl
Synonym	1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride
IUPAC Name	1-acetylpiperidine-4-carbonyl chloride
InChI Key	OHCPVLJEAHBMEG-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

200

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

201

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

202

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

203

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

204

Isonipecotic acid, 98%

CAS: 498-94-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1

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Specifications

PubChem CID	3773
CAS	498-94-2
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00006004
SMILES	OC(=O)C1CCNCC1
Synonym	isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie
IUPAC Name	piperidine-4-carboxylic acid
InChI Key	SRJOCJYGOFTFLH-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

205

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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Specifications

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

206

1-Isopropyl-4-piperidone, 99%

CAS: 5355-68-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00038035 InChI Key: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one PubChem CID: 79313 IUPAC Name: 1-propan-2-ylpiperidin-4-one SMILES: CC(C)N1CCC(=O)CC1

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Specifications

PubChem CID	79313
CAS	5355-68-0
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00038035
SMILES	CC(C)N1CCC(=O)CC1
Synonym	1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one
IUPAC Name	1-propan-2-ylpiperidin-4-one
InChI Key	CCDBCHAQIXKJCG-UHFFFAOYSA-N
Molecular Formula	C8H15NO

207

1-Methyl-4-piperidone 98.0+%, TCI America™

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

208

1-(tert-Butoxycarbonyl)-4-hydroxypiperidine 97.0+%, TCI America™

CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O

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Specifications

PubChem CID	643502
CAS	109384-19-2
Molecular Weight (g/mol)	201.266
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)O
Synonym	n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine
IUPAC Name	tert-butyl 4-hydroxypiperidine-1-carboxylate
InChI Key	PWQLFIKTGRINFF-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

209

2-Piperidone 98.0+%, TCI America™

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

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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

210

Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™

CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O

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Specifications

PubChem CID	56829429
CAS	110429-35-1
Molecular Weight (g/mol)	676.758
MDL Number	MFCD03658863
SMILES	C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
Synonym	(3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride
IUPAC Name	(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate
InChI Key	ZXJDTEDKPXHKJZ-HBQYTBQASA-N
Molecular Formula	C38H42F2N2O7

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