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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 |
Piperin 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: 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-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| InChI-Schlüssel | MXXWOMGUGJBKIW-YPCIICBESA-N |
|---|---|
| IUPAC-Name | (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-Piperidin-1-ylpenta-2,4-Dien-1-on |
| PubChem CID | 638024 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| MDL-Nummer | MFCD00005839 |
| Molekulargewicht (g/mol) | 285.34 |
| 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 |
| Summenformel | C17H19NO3 |
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 |
(1S,4R)-2-Azabicyclo-[2.2.1]-heptan-3-on, 95 %, 98 % ee, Thermo Scientific™™
CAS: 134003-03-5 InChI-Schlüssel: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC-Name: (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on SMILES: C1CC2CC1C(=O)N2
| InChI-Schlüssel | UIVLZOWDXYXITH-UHNVWZDZSA-N |
|---|---|
| IUPAC-Name | (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on |
| PubChem CID | 2734523 |
| CAS | 134003-03-5 |
| SMILES | C1CC2CC1C(=O)N2 |
| Synonym | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
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 |
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 |
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 |
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-Benzyl-3-piperidinol, 97 %, Thermo Scientific™
CAS: 105973-51-1 Summenformel: C12H18ClNO Molekulargewicht (g/mol): 227.732 MDL-Nummer: MFCD00044200 InChI-Schlüssel: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC-Name: 1-Benzylpiperidin-3-ol;Hydrochlorid SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
| InChI-Schlüssel | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzylpiperidin-3-ol;Hydrochlorid |
| PubChem CID | 16218306 |
| CAS | 105973-51-1 |
| MDL-Nummer | MFCD00044200 |
| Molekulargewicht (g/mol) | 227.732 |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
| Synonym | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
| Summenformel | C12H18ClNO |
1-Boc-3-piperidon, 97 %, Thermo Scientific Chemicals
CAS: 98977-36-7 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD01631193 InChI-Schlüssel: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC-Name: Tert-Butyl 3-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
| InChI-Schlüssel | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-Oxopiperidin-1-Carboxylat |
| PubChem CID | 2756825 |
| CAS | 98977-36-7 |
| MDL-Nummer | MFCD01631193 |
| Molekulargewicht (g/mol) | 199.25 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
| Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
| Summenformel | C10H17NO3 |
1-Boc-piperidin-4-carbonsäureethylester, ≥ 97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Summenformel: C13H23NO4 Molekulargewicht (g/mol): 257.33 MDL-Nummer: MFCD01763998 InChI-Schlüssel: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC-Name: 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| InChI-Schlüssel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat |
| PubChem CID | 2758812 |
| CAS | 142851-03-4 |
| MDL-Nummer | MFCD01763998 |
| Molekulargewicht (g/mol) | 257.33 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
| Summenformel | C13H23NO4 |
1-(Thien-2-ylmethyl)piperidin-4-carboxylsäurehydrochloridhydrat, 97 %, Thermo Scientific™
CAS: 944450-84-4 Summenformel: C11H18ClNO3S Molekulargewicht (g/mol): 279.779 MDL-Nummer: MFCD09817555 InChI-Schlüssel: YUUKLZNSOZECHH-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 PubChem CID: 44118590 IUPAC-Name: 1-(Thiophen-2-ylmethyl)Piperidin-4-Carbonsäure;Hydrat;Hydrochlorid SMILES: C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl
| InChI-Schlüssel | YUUKLZNSOZECHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Thiophen-2-ylmethyl)Piperidin-4-Carbonsäure;Hydrat;Hydrochlorid |
| PubChem CID | 44118590 |
| CAS | 944450-84-4 |
| MDL-Nummer | MFCD09817555 |
| Molekulargewicht (g/mol) | 279.779 |
| SMILES | C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl |
| Synonym | 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 |
| Summenformel | C11H18ClNO3S |
4-{[1-(tert-Butoxycarbonyl)piperid-4-yloxy]methyl}benzoesäure, 97 %, Thermo Scientific™
CAS: 934570-52-2 Summenformel: C18H25NO5 Molekulargewicht (g/mol): 335.4 MDL-Nummer: MFCD11841069 InChI-Schlüssel: CGLNCSVUPUKDKT-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected PubChem CID: 43811046 IUPAC-Name: 4-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Oxymethyl]Benzoesäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
| InChI-Schlüssel | CGLNCSVUPUKDKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Oxymethyl]Benzoesäure |
| PubChem CID | 43811046 |
| CAS | 934570-52-2 |
| MDL-Nummer | MFCD11841069 |
| Molekulargewicht (g/mol) | 335.4 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected |
| Summenformel | C18H25NO5 |
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 |