Piperidines
- (2)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (1)
- (6)
- (2)
- (13)
- (9)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (5)
- (3)
- (2)
- (2)
- (6)
- (5)
- (2)
- (3)
- (6)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (4)
- (3)
- (5)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (17)
- (6)
- (17)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (12)
- (9)
- (4)
- (2)
- (3)
- (6)
- (7)
- (4)
- (3)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (6)
- (6)
- (2)
- (11)
- (8)
- (10)
- (7)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (10)
- (11)
- (3)
- (6)
- (3)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (8)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (3)
- (11)
- (4)
- (8)
- (5)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (3)
- (3)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (5)
- (5)
- (4)
- (4)
- (4)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (6)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (1)
- (10)
- (2)
- (3)
- (1)
- (5)
- (8)
- (6)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (4)
- (4)
- (3)
- (1)
- (3)
- (6)
- (1)
- (4)
- (8)
- (4)
- (6)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (5)
- (4)
- (2)
- (4)
- (5)
- (4)
- (3)
- (9)
- (4)
- (6)
- (4)
- (5)
- (5)
- (8)
- (3)
- (4)
- (2)
- (4)
- (2)
- (10)
- (3)
- (2)
- (3)
- (3)
- (4)
- (4)
- (4)
- (4)
- (5)
- (2)
- (5)
- (5)
- (4)
- (5)
- (2)
- (3)
- (2)
- (5)
- (4)
- (4)
- (4)
- (3)
- (3)
- (5)
- (4)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (4)
- (4)
- (3)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (4)
- (6)
- (4)
- (3)
- (5)
- (1)
- (5)
- (2)
- (5)
- (3)
- (11)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (5)
- (5)
- (4)
- (3)
- (5)
- (2)
- (4)
- (5)
- (2)
- (5)
- (3)
- (2)
- (4)
- (6)
- (3)
- (6)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (6)
- (258)
- (23)
- (32)
- (205)
- (36)
- (2)
- (159)
- (1)
- (7)
- (10)
- (1)
- (8)
- (2)
- (18)
- (84)
- (2)
- (54)
- (6)
- (1)
- (95)
- (199)
- (1)
- (176)
- (11)
- (3)
- (177)
- (8)
- (27)
- (1)
- (3)
- (8)
- (2)
- (1)
- (1)
- (27)
- (63)
- (2)
- (7)
- (12)
- (2)
- (79)
- (1)
- (2)
- (34)
- (4)
- (4)
- (4)
- (1)
- (5)
- (4)
- (4)
- (16)
- (4)
- (2)
- (4)
- (4)
- (1)
- (341)
- (3)
- (11)
- (4)
- (5)
- (8)
- (1)
- (3)
- (5)
- (4)
- (120)
- (2)
- (72)
- (10)
- (16)
- (5)
- (9)
- (7)
- (2)
- (17)
- (9)
- (3)
- (18)
- (4)
- (5)
- (9)
- (4)
- (9)
- (5)
- (6)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (5)
- (8)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (6)
- (7)
- (11)
- (2)
- (2)
- (5)
- (4)
- (6)
- (7)
- (5)
- (7)
- (58)
- (3)
- (8)
- (2)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (2)
- (6)
- (4)
- (4)
- (7)
- (5)
- (2)
- (5)
- (3)
- (7)
- (11)
- (3)
- (5)
- (9)
- (1)
- (4)
- (13)
- (7)
- (4)
- (2)
- (1)
- (6)
- (4)
- (4)
- (4)
- (2)
- (2)
- (9)
- (2)
- (9)
- (9)
- (5)
- (7)
- (8)
- (11)
- (2)
- (3)
- (9)
- (9)
- (3)
- (7)
- (6)
- (5)
- (1)
- (3)
- (42)
- (1)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (46)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (119)
- (728)
- (3)
- (8)
- (762)
Risultati della ricerca filtrata
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006191 |
| PubChem CID | 74049 |
| Formula molecolare | C6H11NO |
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| SMILES | CN1CCC(=O)CC1 |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
delta-Valerolactam, 99%
CAS: 675-20-7 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
|---|---|
| Numero MDL | MFCD00006037 |
| PubChem CID | 12665 |
| Formula molecolare | C5H9NO |
| CAS | 675-20-7 |
| Molecular Weight (g/mol) | 99.13 |
| ChEBI | CHEBI:77761 |
| SMILES | O=C1CCCCN1 |
| IUPAC Name | piperidin-2-one |
| InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
4-Phenylpiperidine, 96%
CAS: 771-99-3 Formula molecolare: C11H15N Molecular Weight (g/mol): 161.248 Numero MDL: MFCD00006002 InChI Key: UTBULQCHEUWJNV-UHFFFAOYSA-N Sinonimo: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC Name: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2
| Sinonimo | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
|---|---|
| Numero MDL | MFCD00006002 |
| PubChem CID | 69873 |
| Formula molecolare | C11H15N |
| CAS | 771-99-3 |
| Molecular Weight (g/mol) | 161.248 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| IUPAC Name | 4-phenylpiperidine |
| InChI Key | UTBULQCHEUWJNV-UHFFFAOYSA-N |
Benzyl 4-(bromomethyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 159275-17-9 Formula molecolare: C14H18BrNO2 Molecular Weight (g/mol): 312.207 Numero MDL: MFCD02681989 InChI Key: XJHKDSZGAWXUTB-UHFFFAOYSA-N Sinonimo: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC Name: benzyl 4-(bromomethyl)piperidine-1-carboxylate SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| Sinonimo | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
|---|---|
| Numero MDL | MFCD02681989 |
| PubChem CID | 2776274 |
| Formula molecolare | C14H18BrNO2 |
| CAS | 159275-17-9 |
| Molecular Weight (g/mol) | 312.207 |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| IUPAC Name | benzyl 4-(bromomethyl)piperidine-1-carboxylate |
| InChI Key | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
N-Acetyl-4-piperidone, 97%
CAS: 32161-06-1 Formula molecolare: C7H11NO2 Molecular Weight (g/mol): 141.17 Numero MDL: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Sinonimo: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1
| Sinonimo | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
|---|---|
| Numero MDL | MFCD00006190 |
| PubChem CID | 122563 |
| Formula molecolare | C7H11NO2 |
| CAS | 32161-06-1 |
| Molecular Weight (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| IUPAC Name | 1-acetylpiperidin-4-one |
| InChI Key | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
1-Boc-4-hydroxypiperidine, 98%, Thermo Scientific Chemicals
CAS: 109384-19-2 Formula molecolare: C10H19NO3 Molecular Weight (g/mol): 201.266 Numero MDL: MFCD01075174 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01075174 |
| PubChem CID | 643502 |
| Formula molecolare | C10H19NO3 |
| CAS | 109384-19-2 |
| Molecular Weight (g/mol) | 201.266 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| IUPAC Name | tert-butyl 4-hydroxypiperidine-1-carboxylate |
| InChI Key | PWQLFIKTGRINFF-UHFFFAOYSA-N |
Donepezil hydrochloride
CAS: 120011-70-3 Formula molecolare: C24H30ClNO3 Molecular Weight (g/mol): 415.96 Numero MDL: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinonimo: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinonimo | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
|---|---|
| Numero MDL | MFCD00881312 |
| PubChem CID | 5741 |
| Formula molecolare | C24H30ClNO3 |
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
tert-butyl6-bromo-4-oxo-3,4-dihydro-1'H-spiro[1,3-benzoxazine-2,4'-piperidine]-1'-, Thermo Scientific™
CAS: 690632-05-4 Formula molecolare: C17H21BrN2O4 Molecular Weight (g/mol): 397.269 Numero MDL: MFCD05865135 InChI Key: FKBBJWUNJKLMBK-UHFFFAOYSA-N Sinonimo: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC Name: tert-butyl 6-bromo-4-oxospiro[3H-1,3-benzoxazine-2,4'-piperidine]-1'-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
| Sinonimo | tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate |
|---|---|
| Numero MDL | MFCD05865135 |
| PubChem CID | 2794762 |
| Formula molecolare | C17H21BrN2O4 |
| CAS | 690632-05-4 |
| Molecular Weight (g/mol) | 397.269 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br |
| IUPAC Name | tert-butyl 6-bromo-4-oxospiro[3H-1,3-benzoxazine-2,4'-piperidine]-1'-carboxylate |
| InChI Key | FKBBJWUNJKLMBK-UHFFFAOYSA-N |
Nortropinone hydrochloride, 97%
CAS: 25602-68-0 Formula molecolare: C7H12ClNO Molecular Weight (g/mol): 161.629 Numero MDL: MFCD03613582 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03613582 |
| PubChem CID | 13091218 |
| Formula molecolare | C7H12ClNO |
| CAS | 25602-68-0 |
| Molecular Weight (g/mol) | 161.629 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| IUPAC Name | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| InChI Key | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
ethyle1-(3-aminobenzyl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 306937-22-4 Formula molecolare: C15H22N2O2 Molecular Weight (g/mol): 262.353 Numero MDL: MFCD02180894 InChI Key: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC Name: ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
| Numero MDL | MFCD02180894 |
|---|---|
| PubChem CID | 2800723 |
| Formula molecolare | C15H22N2O2 |
| CAS | 306937-22-4 |
| Molecular Weight (g/mol) | 262.353 |
| SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
| IUPAC Name | ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate |
| InChI Key | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
ethyle1-(4-cyanophenyl)-4-piperidinecarboxylate, 97%, Thermo Scientific™
CAS: 352018-90-7 Formula molecolare: C15H18N2O2 Molecular Weight (g/mol): 258.32 Numero MDL: MFCD03086198 InChI Key: LIWHXOHASZYDEM-UHFFFAOYSA-N Sinonimo: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC Name: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
| Sinonimo | ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester |
|---|---|
| Numero MDL | MFCD03086198 |
| PubChem CID | 2779638 |
| Formula molecolare | C15H18N2O2 |
| CAS | 352018-90-7 |
| Molecular Weight (g/mol) | 258.32 |
| SMILES | CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N |
| IUPAC Name | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate |
| InChI Key | LIWHXOHASZYDEM-UHFFFAOYSA-N |
1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™
CAS: 162368-01-6 Formula molecolare: C9H15NO2 Molecular Weight (g/mol): 169.22 Numero MDL: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Sinonimo: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
| Sinonimo | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
|---|---|
| Numero MDL | MFCD00106774 |
| PubChem CID | 2777250 |
| Formula molecolare | C9H15NO2 |
| CAS | 162368-01-6 |
| Molecular Weight (g/mol) | 169.22 |
| SMILES | CC(=O)C1CCN(CC1)C(C)=O |
| IUPAC Name | 1-(1-acetylpiperidin-4-yl)ethanone |
| InChI Key | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
1-Boc-2-piperidone, 99%
CAS: 85908-96-9 Formula molecolare: C10H17NO3 Molecular Weight (g/mol): 199.25 Numero MDL: MFCD02179046 InChI Key: ULMHMJAEGZPQRY-UHFFFAOYSA-N Sinonimo: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1=O
| Sinonimo | 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone |
|---|---|
| Numero MDL | MFCD02179046 |
| PubChem CID | 7577838 |
| Formula molecolare | C10H17NO3 |
| CAS | 85908-96-9 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:59556 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1=O |
| IUPAC Name | tert-butyl 2-oxopiperidine-1-carboxylate |
| InChI Key | ULMHMJAEGZPQRY-UHFFFAOYSA-N |
1-Boc-3-hydroxypiperidine, 97%
CAS: 85275-45-2 Formula molecolare: C10H19NO3 Molecular Weight (g/mol): 201.266 Numero MDL: MFCD02093938 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYSA-N Sinonimo: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545699 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| Sinonimo | 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester |
|---|---|
| Numero MDL | MFCD02093938 |
| PubChem CID | 545699 |
| Formula molecolare | C10H19NO3 |
| CAS | 85275-45-2 |
| Molecular Weight (g/mol) | 201.266 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| IUPAC Name | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Formula molecolare: C12H17NO Molecular Weight (g/mol): 191.274 Numero MDL: MFCD00023147 InChI Key: KJZBZOFESQSBCV-UHFFFAOYSA-N Sinonimo: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC Name: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
| Sinonimo | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
|---|---|
| Numero MDL | MFCD00023147 |
| PubChem CID | 98152 |
| Formula molecolare | C12H17NO |
| CAS | 51135-96-7 |
| Molecular Weight (g/mol) | 191.274 |
| SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
| IUPAC Name | 4-benzylpiperidin-4-ol |
| InChI Key | KJZBZOFESQSBCV-UHFFFAOYSA-N |