Piperidines
Piperidines
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Filtered Search Results
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
PubChem CID | 335067 |
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CAS | 3430-40-8 |
Molecular Weight (g/mol) | 204.27 |
MDL Number | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O |
delta-Valerolactam, 99%, Thermo Scientific Chemicals
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
PubChem CID | 12665 |
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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 |
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Molecular Formula: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
CAS | 110429-35-1 |
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Molecular Weight (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
IUPAC Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
Molecular Formula | C19H20FNO3 |
3-Amino-1-Boc-piperidine, 97%, Thermo Scientific Chemicals
CAS: 184637-48-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01861219 InChI Key: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
PubChem CID | 545809 |
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CAS | 184637-48-7 |
Molecular Weight (g/mol) | 200.282 |
MDL Number | MFCD01861219 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-UHFFFAOYSA-N |
Molecular Formula | C10H20N2O2 |
1-Benzylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 2905-56-8 Molecular Formula: C12H18ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
PubChem CID | 76190 |
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CAS | 2905-56-8 |
Molecular Weight (g/mol) | 211.73 |
MDL Number | MFCD00224901 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
InChI Key | MPPIBJJDFLONMO-UHFFFAOYSA-N |
Molecular Formula | C12H18ClN |
1-Benzyl-4-cyano-4-hydroxypiperidine, 98%, Thermo Scientific™
CAS: 6094-60-6 Molecular Formula: C13H16N2O Molecular Weight (g/mol): 216.28 MDL Number: MFCD00023752 InChI Key: XQRLXUYZKZXSBN-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile PubChem CID: 80189 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile SMILES: OC1(CCN(CC2=CC=CC=C2)CC1)C#N
PubChem CID | 80189 |
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CAS | 6094-60-6 |
Molecular Weight (g/mol) | 216.28 |
MDL Number | MFCD00023752 |
SMILES | OC1(CCN(CC2=CC=CC=C2)CC1)C#N |
Synonym | 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile |
IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile |
InChI Key | XQRLXUYZKZXSBN-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O |
4-(2-Methoxyphenyl)piperidine, 97%, Thermo Scientific™
CAS: 58333-75-8 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00277219 InChI Key: SRAVSVBVHDLLPO-UHFFFAOYSA-N PubChem CID: 544738 IUPAC Name: 4-(2-methoxyphenyl)piperidine SMILES: COC1=CC=CC=C1C2CCNCC2
PubChem CID | 544738 |
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CAS | 58333-75-8 |
Molecular Weight (g/mol) | 191.274 |
MDL Number | MFCD00277219 |
SMILES | COC1=CC=CC=C1C2CCNCC2 |
IUPAC Name | 4-(2-methoxyphenyl)piperidine |
InChI Key | SRAVSVBVHDLLPO-UHFFFAOYSA-N |
Molecular Formula | C12H17NO |
(R)-(-)-3-Piperidinamine dihydrochloride, 97%, Thermo Scientific™
CAS: 334618-23-4 Molecular Formula: C5H12N2·2ClH Molecular Weight (g/mol): 173.09 InChI Key: GGPNYXIOFZLNKW-ZJIMSODOSA-N Synonym: r-3-aminopiperidine dihydrochloride,r-piperidin-3-amine dihydrochloride,r---3-aminopiperidine dihydrochloride,r-3-piperidinamine dihydrochloride,3r-piperidin-3-amine dihydrochloride,r-3-amino-piperidine dihydrochloride,r---3-aminopiperidine 2hcl,r-3-aminopiperidine 2hcl,r-3-amino piperidine dihcl PubChem CID: 16211333 IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride SMILES: C1CC(CNC1)N.Cl.Cl
PubChem CID | 16211333 |
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CAS | 334618-23-4 |
Molecular Weight (g/mol) | 173.09 |
SMILES | C1CC(CNC1)N.Cl.Cl |
Synonym | r-3-aminopiperidine dihydrochloride,r-piperidin-3-amine dihydrochloride,r---3-aminopiperidine dihydrochloride,r-3-piperidinamine dihydrochloride,3r-piperidin-3-amine dihydrochloride,r-3-amino-piperidine dihydrochloride,r---3-aminopiperidine 2hcl,r-3-aminopiperidine 2hcl,r-3-amino piperidine dihcl |
IUPAC Name | (3R)-piperidin-3-amine;dihydrochloride |
InChI Key | GGPNYXIOFZLNKW-ZJIMSODOSA-N |
Molecular Formula | C5H12N2·2ClH |
1-Benzyl-3-piperidinol, 97%, Thermo Scientific™
CAS: 105973-51-1 Molecular Formula: C12H18ClNO Molecular Weight (g/mol): 227.732 MDL Number: MFCD00044200 InChI Key: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC Name: 1-benzylpiperidin-3-ol;hydrochloride SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
PubChem CID | 16218306 |
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CAS | 105973-51-1 |
Molecular Weight (g/mol) | 227.732 |
MDL Number | MFCD00044200 |
SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
Synonym | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
IUPAC Name | 1-benzylpiperidin-3-ol;hydrochloride |
InChI Key | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
Molecular Formula | C12H18ClNO |
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl, Thermo Scientific Chemicals
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
PubChem CID | 100950 |
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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 |
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
PubChem CID | 401882 |
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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 |
tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%, Thermo Scientific Chemicals
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
PubChem CID | 22135564 |
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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-Piperidinoaniline, 97%, Thermo Scientific™
CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N
PubChem CID | 413501 |
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CAS | 2359-60-6 |
Molecular Weight (g/mol) | 176.263 |
MDL Number | MFCD00051688 |
SMILES | C1CCN(CC1)C2=CC=C(C=C2)N |
Synonym | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
IUPAC Name | 4-piperidin-1-ylaniline |
InChI Key | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
1-BOC-4-chloropiperidine, 97%, Thermo Scientific Chemicals
CAS: 154874-94-9 Molecular Formula: C10H18ClNO2 Molecular Weight (g/mol): 219.71 MDL Number: MFCD04115040 InChI Key: NZZWXABIGMMKQL-UHFFFAOYSA-N Synonym: n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine PubChem CID: 11138624 IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Cl)CC1
PubChem CID | 11138624 |
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CAS | 154874-94-9 |
Molecular Weight (g/mol) | 219.71 |
MDL Number | MFCD04115040 |
SMILES | CC(C)(C)OC(=O)N1CCC(Cl)CC1 |
Synonym | n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine |
IUPAC Name | tert-butyl 4-chloropiperidine-1-carboxylate |
InChI Key | NZZWXABIGMMKQL-UHFFFAOYSA-N |
Molecular Formula | C10H18ClNO2 |