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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 |
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 |
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 |
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 |
Benzyl4-oxo-1-piperidincarboxylat, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Summenformel: C13H15NO3 Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD00673144 InChI-Schlüssel: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC-Name: Benzyl 4-Oxopiperidin-1-Carboxylat SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl 4-Oxopiperidin-1-Carboxylat |
| PubChem CID | 643496 |
| CAS | 19099-93-5 |
| MDL-Nummer | MFCD00673144 |
| Molekulargewicht (g/mol) | 233.27 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
| Summenformel | C13H15NO3 |
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 |
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 |
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 |
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-Butyl N-[(1-benzyl-4-piperidinyl)methyl]carbamat, ≥95 %, Thermo Scientific™
CAS: 173340-23-3 Summenformel: C18H28N2O2 Molekulargewicht (g/mol): 304.434 MDL-Nummer: MFCD04123925 InChI-Schlüssel: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC-Name: tert-Butyl-N-[(1-benzylpiperidin-4-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
| InChI-Schlüssel | SOXSDIKJHXTJEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-N-[(1-benzylpiperidin-4-yl)methyl]carbamat |
| PubChem CID | 2824066 |
| CAS | 173340-23-3 |
| MDL-Nummer | MFCD04123925 |
| Molekulargewicht (g/mol) | 304.434 |
| SMILES | CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2 |
| Synonym | tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester |
| Summenformel | C18H28N2O2 |
1-(5-(Trifluormethyl)-2-pyridyl)-piperidin-4-carbonsäure, 95 %, Thermo Scientific™
CAS: 406476-31-1 Summenformel: C12H13F3N2O2 Molekulargewicht (g/mol): 274.24 MDL-Nummer: MFCD00209248 InChI-Schlüssel: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| InChI-Schlüssel | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777788 |
| CAS | 406476-31-1 |
| MDL-Nummer | MFCD00209248 |
| Molekulargewicht (g/mol) | 274.24 |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
| Summenformel | C12H13F3N2O2 |
t-Butyl-4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-tetrahydro-1(2H)-pyridincarboxylat, ≥ 95 %, Thermo Scientific™
CAS: 365413-31-6 Summenformel: C16H24N2O4S Molekulargewicht (g/mol): 340.438 MDL-Nummer: MFCD06659069 InChI-Schlüssel: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 IUPAC-Name: Ethyl 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
| InChI-Schlüssel | LBRUPXMVELEXIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 2795532 |
| CAS | 365413-31-6 |
| MDL-Nummer | MFCD06659069 |
| Molekulargewicht (g/mol) | 340.438 |
| SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
| Synonym | tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester |
| Summenformel | C16H24N2O4S |
tert-Butyl-4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™
CAS: 857283-66-0 Summenformel: C15H24N2O3S Molekulargewicht (g/mol): 312.428 MDL-Nummer: MFCD07368658 InChI-Schlüssel: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC-Name: Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
| InChI-Schlüssel | YNLQKGMVENCCLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat |
| PubChem CID | 7164575 |
| CAS | 857283-66-0 |
| MDL-Nummer | MFCD07368658 |
| Molekulargewicht (g/mol) | 312.428 |
| SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
| Synonym | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
| Summenformel | C15H24N2O3S |