Piperidines
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Piperidines
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Filtered Search Results
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1-Boc-isonipecotic acid, 98+%, Thermo Scientific Chemicals
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
PubChem CID | 392871 |
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CAS | 84358-13-4 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD00076999 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
Molecular Formula | C11H19NO4 |
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 |
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol, 98%, Thermo Scientific™
CAS: 105812-81-5 Molecular Formula: C13H19FNO Molecular Weight (g/mol): 224.30 MDL Number: MFCD06658161 InChI Key: CXRHUYYZISIIMT-AAEUAGOBSA-O Synonym: 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine PubChem CID: 2734218 IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol SMILES: C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1
PubChem CID | 2734218 |
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CAS | 105812-81-5 |
Molecular Weight (g/mol) | 224.30 |
MDL Number | MFCD06658161 |
SMILES | C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1 |
Synonym | 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine |
IUPAC Name | [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol |
InChI Key | CXRHUYYZISIIMT-AAEUAGOBSA-O |
Molecular Formula | C13H19FNO |
2-(1-Piperidinyl)-5-(trifluoromethyl)aniline, Thermo Scientific™
CAS: 1496-40-8 Molecular Formula: C12H15F3N2 Molecular Weight (g/mol): 244.261 MDL Number: MFCD00042161 InChI Key: BERRRZOJDANPHE-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl PubChem CID: 694756 IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
PubChem CID | 694756 |
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CAS | 1496-40-8 |
Molecular Weight (g/mol) | 244.261 |
MDL Number | MFCD00042161 |
SMILES | C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N |
Synonym | 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl |
IUPAC Name | 2-piperidin-1-yl-5-(trifluoromethyl)aniline |
InChI Key | BERRRZOJDANPHE-UHFFFAOYSA-N |
Molecular Formula | C12H15F3N2 |
N-Boc-L-pipecolinic acid, 98+%, Thermo Scientific Chemicals
CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 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
PubChem CID | 688617 |
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CAS | 26250-84-0 |
Molecular Weight (g/mol) | 229.276 |
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 |
Molecular Formula | C11H19NO4 |
1-Acetyl-4-(methylamino)piperidine, Thermo Scientific Chemicals
CAS: 139062-96-7 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD07367773 InChI Key: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonym: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine PubChem CID: 19761265 SMILES: CNC1CCN(CC1)C(C)=O
PubChem CID | 19761265 |
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CAS | 139062-96-7 |
Molecular Weight (g/mol) | 156.23 |
MDL Number | MFCD07367773 |
SMILES | CNC1CCN(CC1)C(C)=O |
Synonym | 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine |
InChI Key | RSEPODZAQBVPOS-UHFFFAOYSA-N |
Molecular Formula | C8H16N2O |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
PubChem CID | 102019 |
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CAS | 1193-65-3 |
Molecular Weight (g/mol) | 161.629 |
MDL Number | MFCD00137391 |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
Molecular Formula | C7H12ClNO |
1-Isopropyl-4-piperidone, 99%, Thermo Scientific Chemicals
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
PubChem CID | 79313 |
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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 |
Ethyl 1-Boc-3-benzylpiperidine-3-carboxylate, 95%, Thermo Scientific™
CAS: 170842-80-5 Molecular Formula: C20H29NO4 Molecular Weight (g/mol): 347.46 MDL Number: MFCD11500859 InChI Key: ZTGGNYIHGLOCJH-UHFFFAOYNA-N Synonym: 1-tert-butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate,ethyl 1-boc-3-benzylpiperidine-3-carboxylate,3-benzylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester,+/--n-t-butoxycarbonyl-3-carboethoxy-3-phenylmethyl-piperidine,3-benzylpiperidine-1,3-dicarboxylic acid1-tert-butyl ester 3-ethyl ester,1,3-piperidinedicarboxylic acid, 3-phenylmethyl-, 1-1,1-dimethylethyl 3-ethyl ester,1,3-piperidinedicarboxylicacid,3-phenylmethyl-,1-1,1-dimethylethyl 3-ethylester PubChem CID: 19696502 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 3-benzylpiperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1(CC2=CC=CC=C2)CCCN(C1)C(=O)OC(C)(C)C
PubChem CID | 19696502 |
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CAS | 170842-80-5 |
Molecular Weight (g/mol) | 347.46 |
MDL Number | MFCD11500859 |
SMILES | CCOC(=O)C1(CC2=CC=CC=C2)CCCN(C1)C(=O)OC(C)(C)C |
Synonym | 1-tert-butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate,ethyl 1-boc-3-benzylpiperidine-3-carboxylate,3-benzylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester,+/--n-t-butoxycarbonyl-3-carboethoxy-3-phenylmethyl-piperidine,3-benzylpiperidine-1,3-dicarboxylic acid1-tert-butyl ester 3-ethyl ester,1,3-piperidinedicarboxylic acid, 3-phenylmethyl-, 1-1,1-dimethylethyl 3-ethyl ester,1,3-piperidinedicarboxylicacid,3-phenylmethyl-,1-1,1-dimethylethyl 3-ethylester |
IUPAC Name | 1-O-tert-butyl 3-O-ethyl 3-benzylpiperidine-1,3-dicarboxylate |
InChI Key | ZTGGNYIHGLOCJH-UHFFFAOYNA-N |
Molecular Formula | C20H29NO4 |
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
PubChem CID | 357727 |
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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 |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD04974196 InChI Key: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC Name: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one SMILES: C1CN2CCC1C(=O)C2(CO)CO
PubChem CID | 322968 |
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CAS | 5608-24-2 |
Molecular Weight (g/mol) | 185.223 |
MDL Number | MFCD04974196 |
SMILES | C1CN2CCC1C(=O)C2(CO)CO |
Synonym | prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 |
IUPAC Name | 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one |
InChI Key | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
Molecular Formula | C9H15NO3 |
4-Hydroxy-4-phenylpiperidine, 99%, Thermo Scientific Chemicals
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
PubChem CID | 96387 |
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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 |
Nortropinone hydrochloride, 97%, Thermo Scientific Chemicals
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
PubChem CID | 13091218 |
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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 |
(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 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1
PubChem CID | 1514399 |
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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 |
IUPAC Name | tert-butyl 3-hydroxypiperidine-1-carboxylate |
InChI Key | UIJXHKXIOCDSEB-UHFFFAOYNA-N |
Molecular Formula | C10H19NO3 |
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 |