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 |
1-Methyl-4-(4-piperidinyl)piperazine, 98%
CAS: 53617-36-0 Formula molecolare: C10H21N3 Molecular Weight (g/mol): 183.30 Numero MDL: MFCD03274729 InChI Key: MRYYJGQKVGZGSB-UHFFFAOYSA-N Sinonimo: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Sinonimo | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
|---|---|
| Numero MDL | MFCD03274729 |
| PubChem CID | 795707 |
| Formula molecolare | C10H21N3 |
| CAS | 53617-36-0 |
| Molecular Weight (g/mol) | 183.30 |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| InChI Key | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
Isonipecotic acid, 98%
CAS: 498-94-2 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.16 Numero MDL: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Sinonimo: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1
| Sinonimo | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
|---|---|
| Numero MDL | MFCD00006004 |
| PubChem CID | 3773 |
| Formula molecolare | C6H11NO2 |
| CAS | 498-94-2 |
| Molecular Weight (g/mol) | 129.16 |
| SMILES | OC(=O)C1CCNCC1 |
| IUPAC Name | piperidine-4-carboxylic acid |
| InChI Key | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
1-Boc-4-piperidinemethanol, 97%, Thermo Scientific Chemicals
CAS: 123855-51-6 Formula molecolare: C11H21NO3 Molecular Weight (g/mol): 215.29 Numero MDL: MFCD02094488 InChI Key: CTEDVGRUGMPBHE-UHFFFAOYSA-N Sinonimo: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| Sinonimo | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
|---|---|
| Numero MDL | MFCD02094488 |
| PubChem CID | 2764081 |
| Formula molecolare | C11H21NO3 |
| CAS | 123855-51-6 |
| Molecular Weight (g/mol) | 215.29 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| IUPAC Name | tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216955-61-2 Formula molecolare: C15H22N2O4S Molecular Weight (g/mol): 326.41 Numero MDL: MFCD06659070 InChI Key: XDKKXEMKXSGKOR-UHFFFAOYSA-N Sinonimo: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid PubChem CID: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
| Sinonimo | 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Numero MDL | MFCD06659070 |
| PubChem CID | 2795533 |
| Formula molecolare | C15H22N2O4S |
| CAS | 216955-61-2 |
| Molecular Weight (g/mol) | 326.41 |
| SMILES | CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O |
| InChI Key | XDKKXEMKXSGKOR-UHFFFAOYSA-N |
tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%
CAS: 147804-30-6 Formula molecolare: C11H19NO3 Molecular Weight (g/mol): 213.28 Numero MDL: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07779385 |
| PubChem CID | 22135564 |
| Formula molecolare | C11H19NO3 |
| CAS | 147804-30-6 |
| Molecular Weight (g/mol) | 213.28 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
| IUPAC Name | tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate |
| InChI Key | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™
CAS: 32499-64-2 Formula molecolare: C10H15NO3 Molecular Weight (g/mol): 197.234 Numero MDL: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00078171 |
| PubChem CID | 401882 |
| Formula molecolare | C10H15NO3 |
| CAS | 32499-64-2 |
| Molecular Weight (g/mol) | 197.234 |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
CAS: 140695-85-8 Formula molecolare: C11H21NO3 Molecular Weight (g/mol): 215.293 Numero MDL: MFCD02683202 InChI Key: OJCLHERKFHHUTB-SECBINFHSA-N Sinonimo: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine PubChem CID: 1514447 IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Sinonimo | r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine |
|---|---|
| Numero MDL | MFCD02683202 |
| PubChem CID | 1514447 |
| Formula molecolare | C11H21NO3 |
| CAS | 140695-85-8 |
| Molecular Weight (g/mol) | 215.293 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| IUPAC Name | tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | OJCLHERKFHHUTB-SECBINFHSA-N |
tert-Butyl 4-(aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate, 95+%, Thermo Scientific™
CAS: 214834-18-1 Formula molecolare: C11H20N2O2S Molecular Weight (g/mol): 244.353 InChI Key: SCGQNJHAAYUQOO-UHFFFAOYSA-N Sinonimo: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate PubChem CID: 2735648 IUPAC Name: tert-butyl 4-carbamothioylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
| Sinonimo | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
|---|---|
| PubChem CID | 2735648 |
| Formula molecolare | C11H20N2O2S |
| CAS | 214834-18-1 |
| Molecular Weight (g/mol) | 244.353 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
| IUPAC Name | tert-butyl 4-carbamothioylpiperidine-1-carboxylate |
| InChI Key | SCGQNJHAAYUQOO-UHFFFAOYSA-N |