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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 |
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 |
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 |
(S)-(+)-3-Aminopiperidin Dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 334618-07-4 Summenformel: C5H14Cl2N2 Molekulargewicht (g/mol): 173.08 MDL-Nummer: MFCD03427036 InChI-Schlüssel: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC-Name: (3S)-Piperidin-3-Amin;Dihydrochlorid SMILES: Cl.Cl.NC1CCCNC1
| InChI-Schlüssel | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (3S)-Piperidin-3-Amin;Dihydrochlorid |
| PubChem CID | 16218278 |
| CAS | 334618-07-4 |
| MDL-Nummer | MFCD03427036 |
| Molekulargewicht (g/mol) | 173.08 |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Synonym | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
| Summenformel | C5H14Cl2N2 |
tert-Butyl-4-(4-formyl-1,3-thiazol-2-yl)-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™
CAS: 869901-02-0 Summenformel: C14H20N2O3S Molekulargewicht (g/mol): 296.385 MDL-Nummer: MFCD06658981 InChI-Schlüssel: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC-Name: Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
| InChI-Schlüssel | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat |
| PubChem CID | 7172298 |
| CAS | 869901-02-0 |
| MDL-Nummer | MFCD06658981 |
| Molekulargewicht (g/mol) | 296.385 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
| Summenformel | C14H20N2O3S |
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 |
3-Fluor-4-oxopiperidin-1-carbonsäure tert-Butylester, 97 %, Thermo Scientific Chemicals
CAS: 211108-50-8 Summenformel: C10H16FNO3 Molekulargewicht (g/mol): 217.24 InChI-Schlüssel: JZNWQLLPLOQGOI-UHFFFAOYSA-N Synonym: 1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone PubChem CID: 10560711 IUPAC-Name: Tert-Butyl 3-Fluor-4-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)F
| InChI-Schlüssel | JZNWQLLPLOQGOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-Fluor-4-Oxopiperidin-1-Carboxylat |
| PubChem CID | 10560711 |
| CAS | 211108-50-8 |
| Molekulargewicht (g/mol) | 217.24 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C(C1)F |
| Synonym | 1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone |
| Summenformel | C10H16FNO3 |
Tert-Butyl3-(thiocarbamoyl)piperidin-1-carboxylat, 95 %, Thermo Scientific™
CAS: 274682-80-3 Summenformel: C11H20N2O2S Molekulargewicht (g/mol): 244.353 MDL-Nummer: MFCD10700060 InChI-Schlüssel: ZCELPXRDWJCIJE-UHFFFAOYSA-N Synonym: tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester PubChem CID: 23546083 IUPAC-Name: tert-Butyl-3-carbamothioylpiperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N
| InChI-Schlüssel | ZCELPXRDWJCIJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-3-carbamothioylpiperidin-1-carboxylat |
| PubChem CID | 23546083 |
| CAS | 274682-80-3 |
| MDL-Nummer | MFCD10700060 |
| Molekulargewicht (g/mol) | 244.353 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N |
| Synonym | tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester |
| Summenformel | C11H20N2O2S |
(+/-)-1-Boc-3-(hydroxymethyl)-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 116574-71-1 Summenformel: C11H21NO3 Molekulargewicht (g/mol): 215.293 MDL-Nummer: MFCD03094733 InChI-Schlüssel: OJCLHERKFHHUTB-UHFFFAOYSA-N Synonym: n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol PubChem CID: 2763851 IUPAC-Name: Tert-Butyl 3-(Hydroxymethyl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| InChI-Schlüssel | OJCLHERKFHHUTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-(Hydroxymethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2763851 |
| CAS | 116574-71-1 |
| MDL-Nummer | MFCD03094733 |
| Molekulargewicht (g/mol) | 215.293 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Synonym | n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol |
| Summenformel | C11H21NO3 |
Ethyl-1-Boc-3-oxopiperidin-4-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 71233-25-5 Summenformel: C13H21NO5 Molekulargewicht (g/mol): 271.313 MDL-Nummer: MFCD09878815 InChI-Schlüssel: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p PubChem CID: 15852989 IUPAC-Name: 1-O-Tert-Butyl 4-O-Ethyl 3-Oxopiperidin-1,4-Dicarboxylat SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| InChI-Schlüssel | WCTXJAXKORIYNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-O-Tert-Butyl 4-O-Ethyl 3-Oxopiperidin-1,4-Dicarboxylat |
| PubChem CID | 15852989 |
| CAS | 71233-25-5 |
| MDL-Nummer | MFCD09878815 |
| Molekulargewicht (g/mol) | 271.313 |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Synonym | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
| Summenformel | C13H21NO5 |
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 |