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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 |
4-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 87120-72-7 Summenformel: C10H21N2O2 Molekulargewicht (g/mol): 201.29 MDL-Nummer: MFCD01076201 InChI-Schlüssel: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC-Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| InChI-Schlüssel | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | 1-[(tert-butoxy)carbonyl]piperidin-4-aminium |
| PubChem CID | 1268291 |
| CAS | 87120-72-7 |
| MDL-Nummer | MFCD01076201 |
| Molekulargewicht (g/mol) | 201.29 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Summenformel | C10H21N2O2 |
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 |
Methylpiperidin-4-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00190578 InChI-Schlüssel: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC-Name: Methylpiperidin-4-Carboxylat SMILES: COC(=O)C1CCNCC1
| InChI-Schlüssel | RZVWBASHHLFBJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylpiperidin-4-Carboxylat |
| PubChem CID | 424914 |
| CAS | 2971-79-1 |
| MDL-Nummer | MFCD00190578 |
| Molekulargewicht (g/mol) | 143.19 |
| SMILES | COC(=O)C1CCNCC1 |
| Synonym | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
| Summenformel | C7H13NO2 |
Piperidin-3-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00005992 MFCD01630787 InChI-Schlüssel: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC-Name: Piperidin-3-Carbonsäure SMILES: OC(=O)C1CCCNC1
| InChI-Schlüssel | XJLSEXAGTJCILF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-3-Carbonsäure |
| PubChem CID | 4498 |
| CAS | 498-95-3 |
| ChEBI | CHEBI:116931 |
| MDL-Nummer | MFCD00005992 MFCD01630787 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | OC(=O)C1CCCNC1 |
| Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| Summenformel | C6H11NO2 |
4-(1-Pyrrolidinyl)piperidin, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Summenformel: C9H18N2 Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038011 InChI-Schlüssel: STWODXDTKGTVCJ-UHFFFAOYSA-N
| InChI-Schlüssel | STWODXDTKGTVCJ-UHFFFAOYSA-N |
|---|---|
| CAS | 5004-07-9 |
| MDL-Nummer | MFCD00038011 |
| Molekulargewicht (g/mol) | 154.25 |
| Summenformel | C9H18N2 |
Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Summenformel: C7H11NO·ClH Molekulargewicht (g/mol): 161.63 InChI-Schlüssel: 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-on;Hydrochlorid SMILES: C1CC2CC(=O)CC1N2.Cl
| InChI-Schlüssel | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid |
| PubChem CID | 13091218 |
| CAS | 25602-68-0 |
| Molekulargewicht (g/mol) | 161.63 |
| 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 |
| Summenformel | C7H11NO·ClH |
Piperidin-4-carbonsäureethylester ≥ 98 %, Thermo Scientific Chemicals
CAS: 1126-09-6 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD00006003 InChI-Schlüssel: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC-Name: Ethylpiperidin-4-Carboxylat SMILES: CCOC(=O)C1CCNCC1
| InChI-Schlüssel | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylpiperidin-4-Carboxylat |
| PubChem CID | 70770 |
| CAS | 1126-09-6 |
| MDL-Nummer | MFCD00006003 |
| Molekulargewicht (g/mol) | 157.21 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Synonym | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
| Summenformel | C8H15NO2 |
1-BOC-Piperidin, 97 %, Thermo Scientific Chemicals
CAS: 75844-69-8 Summenformel: C10H19NO2 Molekulargewicht (g/mol): 185.27 InChI-Schlüssel: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine PubChem CID: 7010304 IUPAC-Name: Tert-Butyl Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCCC1
| InChI-Schlüssel | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl Piperidin-1-Carboxylat |
| PubChem CID | 7010304 |
| CAS | 75844-69-8 |
| Molekulargewicht (g/mol) | 185.27 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
| Synonym | 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine |
| Summenformel | C10H19NO2 |
N-BOC-Piperidin-4-carbonsäure 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00076999 InChI-Schlüssel: 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]Piperidin-4-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| InChI-Schlüssel | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure |
| PubChem CID | 392871 |
| CAS | 84358-13-4 |
| MDL-Nummer | MFCD00076999 |
| Molekulargewicht (g/mol) | 229.28 |
| 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 |
| Summenformel | C11H19NO4 |
(S)-(+)-3-Amino-1-BOC-piperidin, 95 %, Thermo Scientific Chemicals
CAS: 625471-18-3 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD03094718 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC-Name: Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| InChI-Schlüssel | AKQXKEBCONUWCL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat |
| PubChem CID | 1501975 |
| CAS | 625471-18-3 |
| MDL-Nummer | MFCD03094718 |
| Molekulargewicht (g/mol) | 200.28 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| Summenformel | C10H20N2O2 |
4-Amino-1,2,2,6,6-pentamethylpiperidin, 99 %, Thermo Scientific Chemicals
CAS: 40327-96-6 Summenformel: C10H24N2 Molekulargewicht (g/mol): 172.32 MDL-Nummer: MFCD01861832 InChI-Schlüssel: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC-Name: 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| InChI-Schlüssel | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
|---|---|
| IUPAC-Name | 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium |
| PubChem CID | 693792 |
| CAS | 40327-96-6 |
| MDL-Nummer | MFCD01861832 |
| Molekulargewicht (g/mol) | 172.32 |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Synonym | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
| Summenformel | C10H24N2 |
Tropinon, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00005549 InChI-Schlüssel: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC-Name: 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on SMILES: CN1C2CCC1CC(=O)C2
| InChI-Schlüssel | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on |
| PubChem CID | 79038 |
| CAS | 532-24-1 |
| MDL-Nummer | MFCD00005549 |
| Molekulargewicht (g/mol) | 139.20 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Synonym | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
| Summenformel | C8H13NO |