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Gefilterte Suchergebnisse
1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: 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-on SMILES: CN1CCC(=O)CC1
| InChI-Schlüssel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperidin-4-on |
| PubChem CID | 74049 |
| CAS | 1445-73-4 |
| MDL-Nummer | MFCD00006191 |
| Molekulargewicht (g/mol) | 113.16 |
| 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 |
| Summenformel | C6H11NO |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: 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-on SMILES: O=C1CCCCN1
| InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-2-on |
| PubChem CID | 12665 |
| CAS | 675-20-7 |
| ChEBI | CHEBI:77761 |
| MDL-Nummer | MFCD00006037 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Summenformel | C5H9NO |
4-Phenylpiperidin, 96 %, Thermo Scientific Chemicals
CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.248 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2
| InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylpiperidin |
| PubChem CID | 69873 |
| CAS | 771-99-3 |
| MDL-Nummer | MFCD00006002 |
| Molekulargewicht (g/mol) | 161.248 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| Summenformel | C11H15N |
Benzyl4-(brommethyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™
CAS: 159275-17-9 Summenformel: C14H18BrNO2 Molekulargewicht (g/mol): 312.207 MDL-Nummer: MFCD02681989 InChI-Schlüssel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: 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-(Brommethyl)Piperidin-1-Carboxylat SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2776274 |
| CAS | 159275-17-9 |
| MDL-Nummer | MFCD02681989 |
| Molekulargewicht (g/mol) | 312.207 |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Synonym | 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 |
| Summenformel | C14H18BrNO2 |
N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)N1CCC(=O)CC1
| InChI-Schlüssel | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Acetylpiperidin-4-on |
| PubChem CID | 122563 |
| CAS | 32161-06-1 |
| MDL-Nummer | MFCD00006190 |
| Molekulargewicht (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Synonym | 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 |
| Summenformel | C7H11NO2 |
1-Boc-4-hydroxypiperidin, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.266 MDL-Nummer: MFCD01075174 InChI-Schlüssel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: 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-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| InChI-Schlüssel | PWQLFIKTGRINFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat |
| PubChem CID | 643502 |
| CAS | 109384-19-2 |
| MDL-Nummer | MFCD01075174 |
| Molekulargewicht (g/mol) | 201.266 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Synonym | 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 |
| Summenformel | C10H19NO3 |
Donepezil Hydrochlorid, Thermo Scientific Chemicals
CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: 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-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| InChI-Schlüssel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid |
| PubChem CID | 5741 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| MDL-Nummer | MFCD00881312 |
| Molekulargewicht (g/mol) | 415.96 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | 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 |
| Summenformel | C24H30ClNO3 |
1-Methyl-4-(4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.30 MDL-Nummer: MFCD03274729 InChI-Schlüssel: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 795707 |
| CAS | 53617-36-0 |
| MDL-Nummer | MFCD03274729 |
| Molekulargewicht (g/mol) | 183.30 |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| Synonym | 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 |
| Summenformel | C10H21N3 |
Piperidin-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 498-94-2 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006004 InChI-Schlüssel: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: 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: Piperidin-4-Carbonsäure SMILES: OC(=O)C1CCNCC1
| InChI-Schlüssel | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-4-Carbonsäure |
| PubChem CID | 3773 |
| CAS | 498-94-2 |
| MDL-Nummer | MFCD00006004 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | OC(=O)C1CCNCC1 |
| Synonym | 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 |
| Summenformel | C6H11NO2 |
1-Boc-4-piperidinmethanol, 97 %, Thermo Scientific Chemicals
CAS: 123855-51-6 Summenformel: C11H21NO3 Molekulargewicht (g/mol): 215.29 MDL-Nummer: MFCD02094488 InChI-Schlüssel: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonym: 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)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| InChI-Schlüssel | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-(Hydroxymethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2764081 |
| CAS | 123855-51-6 |
| MDL-Nummer | MFCD02094488 |
| Molekulargewicht (g/mol) | 215.29 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Synonym | 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 |
| Summenformel | C11H21NO3 |
4-Methyl-2-[1-(tert-butoxycarbonyl)-piperid-4-yl]-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 216955-61-2 Summenformel: C15H22N2O4S Molekulargewicht (g/mol): 326.41 MDL-Nummer: MFCD06659070 InChI-Schlüssel: XDKKXEMKXSGKOR-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | XDKKXEMKXSGKOR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2795533 |
| CAS | 216955-61-2 |
| MDL-Nummer | MFCD06659070 |
| Molekulargewicht (g/mol) | 326.41 |
| SMILES | CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O |
| Synonym | 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 |
| Summenformel | C15H22N2O4S |
tert-Butyl1-oxa-6-azaspiro[2.5]oktan-6-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 147804-30-6 Summenformel: C11H19NO3 Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD07779385 InChI-Schlüssel: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: 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]Octan-6-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2
| InChI-Schlüssel | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 1-Oxa-6-Azaspiro[2.5]Octan-6-Carboxylat |
| PubChem CID | 22135564 |
| CAS | 147804-30-6 |
| MDL-Nummer | MFCD07779385 |
| Molekulargewicht (g/mol) | 213.28 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
| Synonym | 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 |
| Summenformel | C11H19NO3 |
N-(Ethoxycarbonyl)-nortropinon, 99 %, Thermo Scientific™
CAS: 32499-64-2 Summenformel: C10H15NO3 Molekulargewicht (g/mol): 197.234 MDL-Nummer: MFCD00078171 InChI-Schlüssel: 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]Octan-8-Carboxylat SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
| InChI-Schlüssel | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxo-8-Azabicyclo[3.2.1]Octan-8-Carboxylat |
| PubChem CID | 401882 |
| CAS | 32499-64-2 |
| MDL-Nummer | MFCD00078171 |
| Molekulargewicht (g/mol) | 197.234 |
| 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 |
| Summenformel | C10H15NO3 |
(R)-(-)-1-Boc-3-(hydroxymethyl)-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 140695-85-8 Summenformel: C11H21NO3 Molekulargewicht (g/mol): 215.293 MDL-Nummer: MFCD02683202 InChI-Schlüssel: OJCLHERKFHHUTB-SECBINFHSA-N Synonym: 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)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| InChI-Schlüssel | OJCLHERKFHHUTB-SECBINFHSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (3R)-3-(Hydroxymethyl)Piperidin-1-Carboxylat |
| PubChem CID | 1514447 |
| CAS | 140695-85-8 |
| MDL-Nummer | MFCD02683202 |
| Molekulargewicht (g/mol) | 215.293 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Synonym | 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 |
| Summenformel | C11H21NO3 |
tert-Butyl-4-(aminocarbothioyl)tetrahydropyridin-1(2H)-carboxylat, 95+%, Thermo Scientific™
CAS: 214834-18-1 Summenformel: C11H20N2O2S Molekulargewicht (g/mol): 244.353 InChI-Schlüssel: SCGQNJHAAYUQOO-UHFFFAOYSA-N Synonym: 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-carbamothioylpiperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
| InChI-Schlüssel | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-4-carbamothioylpiperidin-1-carboxylat |
| PubChem CID | 2735648 |
| CAS | 214834-18-1 |
| Molekulargewicht (g/mol) | 244.353 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
| Synonym | 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 |
| Summenformel | C11H20N2O2S |