Piperidines
Piperidines
- (2)
- (4)
- (3)
- (2)
- (5)
- (6)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (7)
- (2)
- (13)
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (2)
- (11)
- (2)
- (2)
- (7)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (103)
- (7)
- (2)
- (18)
- (1)
- (52)
- (5)
- (42)
- (105)
- (7)
- (2)
- (3)
- (2)
- (8)
- (26)
- (2)
- (27)
- (14)
- (135)
- (90)
- (34)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (8)
- (4)
- (46)
Filtered Search Results
Piperine, 98%, Thermo Scientific Chemicals
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
PubChem CID | 638024 |
---|---|
CAS | 94-62-2 |
Molecular Weight (g/mol) | 285.34 |
ChEBI | CHEBI:28821 |
MDL Number | MFCD00005839 |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
Synonym | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Molecular Formula | C17H19NO3 |
1-Methyl-4-piperidone, 98%, Thermo Scientific Chemicals
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
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
(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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
2-(1-Piperidinyl)benzonitrile, 97%, Thermo Scientific Chemicals
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
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 |