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 |
(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 |
{3-[(4-methylpiperidino)methyl]phenyl}methanamine, 97%, Thermo Scientific™
CAS: 690632-06-5 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD05865121 InChI Key: ZULQRDYUOOXCFV-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl PubChem CID: 2794679 IUPAC Name: [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)CN
PubChem CID | 2794679 |
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CAS | 690632-06-5 |
Molecular Weight (g/mol) | 218.344 |
MDL Number | MFCD05865121 |
SMILES | CC1CCN(CC1)CC2=CC(=CC=C2)CN |
Synonym | 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl |
IUPAC Name | [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine |
InChI Key | ZULQRDYUOOXCFV-UHFFFAOYSA-N |
Molecular Formula | C14H22N2 |
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
PubChem CID | 7172298 |
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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 |
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 |
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 |
1-Acetylpiperidine-4-carbonitrile, 97%, Thermo Scientific™
CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.20 MDL Number: MFCD00221055 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N
PubChem CID | 2756286 |
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CAS | 25503-91-7 |
Molecular Weight (g/mol) | 152.20 |
MDL Number | MFCD00221055 |
SMILES | CC(=O)N1CCC(CC1)C#N |
Synonym | 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile |
IUPAC Name | 1-acetylpiperidine-4-carbonitrile |
InChI Key | NFDGRMQIOHRQHF-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O |
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 |
1-Benzyl-4-(methylamino)piperidine, 98%, Thermo Scientific Chemicals
CAS: 7006-50-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD03931054 InChI Key: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonym: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1
PubChem CID | 4136128 |
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CAS | 7006-50-0 |
Molecular Weight (g/mol) | 204.32 |
MDL Number | MFCD03931054 |
SMILES | CNC1CCN(CC2=CC=CC=C2)CC1 |
Synonym | 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine |
IUPAC Name | 1-benzyl-N-methylpiperidin-4-amine |
InChI Key | RGEQSTMITLEXKD-UHFFFAOYSA-N |
Molecular Formula | C13H20N2 |
4-Methylamino-1-propionylpiperidine, 97%, Thermo Scientific™
CAS: 902836-34-4 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.26 MDL Number: MFCD08061056 InChI Key: RRUSDXAHDXKSFA-UHFFFAOYSA-N Synonym: 4-methylamino-1-propionylpiperidine,1-4-methylamino piperidin-1-yl propan-1-one,n-methyl-1-propionyl-4-piperidinamine,1-4-methylamino piperidyl propan-1-one,1-4-methylamino-piperidin-1-yl-propan-1-one PubChem CID: 24208856 IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]propan-1-one SMILES: CCC(=O)N1CCC(CC1)NC
PubChem CID | 24208856 |
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CAS | 902836-34-4 |
Molecular Weight (g/mol) | 170.26 |
MDL Number | MFCD08061056 |
SMILES | CCC(=O)N1CCC(CC1)NC |
Synonym | 4-methylamino-1-propionylpiperidine,1-4-methylamino piperidin-1-yl propan-1-one,n-methyl-1-propionyl-4-piperidinamine,1-4-methylamino piperidyl propan-1-one,1-4-methylamino-piperidin-1-yl-propan-1-one |
IUPAC Name | 1-[4-(methylamino)piperidin-1-yl]propan-1-one |
InChI Key | RRUSDXAHDXKSFA-UHFFFAOYSA-N |
Molecular Formula | C9H18N2O |