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Risultati della ricerca filtrata
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CN1CCC(=O)CC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006191 |
| PubChem CID | 74049 |
| Formula molecolare | C6H11NO |
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| SMILES | CN1CCC(=O)CC1 |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Formula molecolare: C10H21N2O2 Molecular Weight (g/mol): 201.29 Numero MDL: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Sinonimo: 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: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01076201 |
| PubChem CID | 1268291 |
| Formula molecolare | C10H21N2O2 |
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
Donepezil hydrochloride
CAS: 120011-70-3 Formula molecolare: C24H30ClNO3 Molecular Weight (g/mol): 415.96 Numero MDL: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinonimo: 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-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00881312 |
| PubChem CID | 5741 |
| Formula molecolare | C24H30ClNO3 |
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
4-(1-Pyrrolidinyl)piperidine, 99%
CAS: 5004-07-9 Formula molecolare: C9H18N2 Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Numero MDL | MFCD00038011 |
|---|---|
| Formula molecolare | C9H18N2 |
| CAS | 5004-07-9 |
| Molecular Weight (g/mol) | 154.25 |
| InChI Key | STWODXDTKGTVCJ-UHFFFAOYSA-N |
Ethyl isonipecotate, 98+%
CAS: 1126-09-6 Formula molecolare: C8H15NO2 Molecular Weight (g/mol): 157.21 Numero MDL: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Sinonimo: 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: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006003 |
| PubChem CID | 70770 |
| Formula molecolare | C8H15NO2 |
| CAS | 1126-09-6 |
| Molecular Weight (g/mol) | 157.21 |
| SMILES | CCOC(=O)C1CCNCC1 |
| IUPAC Name | ethyl piperidine-4-carboxylate |
| InChI Key | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
4-Benzylpiperidine, 98%
CAS: 31252-42-3 Formula molecolare: C12H17N Molecular Weight (g/mol): 175.28 Numero MDL: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Sinonimo: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Sinonimo | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
|---|---|
| Numero MDL | MFCD00006006 |
| PubChem CID | 31738 |
| Formula molecolare | C12H17N |
| CAS | 31252-42-3 |
| Molecular Weight (g/mol) | 175.28 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| IUPAC Name | 4-benzylpiperidine |
| InChI Key | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
N-Acetyl-4-piperidone, 97%
CAS: 32161-06-1 Formula molecolare: C7H11NO2 Molecular Weight (g/mol): 141.17 Numero MDL: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)N1CCC(=O)CC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006190 |
| PubChem CID | 122563 |
| Formula molecolare | C7H11NO2 |
| CAS | 32161-06-1 |
| Molecular Weight (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| IUPAC Name | 1-acetylpiperidin-4-one |
| InChI Key | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
(S)-(+)-3-Amino-1-BOC-piperidine, 95%
CAS: 625471-18-3 Formula molecolare: C10H20N2O2 Molecular Weight (g/mol): 200.28 Numero MDL: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Sinonimo: 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-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03094718 |
| PubChem CID | 1501975 |
| Formula molecolare | C10H20N2O2 |
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
4-{[1-(tert-butoxycarbonyl)piperid-4-yloxy]methyl}benzoic acid, 97%, Thermo Scientific™
CAS: 934570-52-2 Formula molecolare: C18H25NO5 Molecular Weight (g/mol): 335.4 Numero MDL: MFCD11841069 InChI Key: CGLNCSVUPUKDKT-UHFFFAOYSA-N Sinonimo: 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]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD11841069 |
| PubChem CID | 43811046 |
| Formula molecolare | C18H25NO5 |
| CAS | 934570-52-2 |
| Molecular Weight (g/mol) | 335.4 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxymethyl]benzoic acid |
| InChI Key | CGLNCSVUPUKDKT-UHFFFAOYSA-N |
4-(Dimethylamino)piperidine, 97%
CAS: 50533-97-6 Formula molecolare: C7H16N2 Molecular Weight (g/mol): 128.22 Numero MDL: MFCD00023144 InChI Key: YFJAIURZMRJPDB-UHFFFAOYSA-N Sinonimo: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 IUPAC Name: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| Sinonimo | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
|---|---|
| Numero MDL | MFCD00023144 |
| PubChem CID | 417391 |
| Formula molecolare | C7H16N2 |
| CAS | 50533-97-6 |
| Molecular Weight (g/mol) | 128.22 |
| SMILES | CN(C)C1CCNCC1 |
| IUPAC Name | N,N-dimethylpiperidin-4-amine |
| InChI Key | YFJAIURZMRJPDB-UHFFFAOYSA-N |
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl
CAS: 59084-16-1 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.639 Numero MDL: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Sinonimo: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
| Sinonimo | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
|---|---|
| Numero MDL | MFCD02094017 |
| PubChem CID | 100950 |
| Formula molecolare | C8H12ClNO2 |
| CAS | 59084-16-1 |
| Molecular Weight (g/mol) | 189.639 |
| SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
| IUPAC Name | 1-acetylpiperidine-4-carbonyl chloride |
| InChI Key | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
Nortropinone hydrochloride, 97%
CAS: 25602-68-0 Formula molecolare: C7H11NO·ClH Molecular Weight (g/mol): 161.63 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Sinonimo: 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-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
| Sinonimo | 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 |
| Formula molecolare | C7H11NO·ClH |
| CAS | 25602-68-0 |
| Molecular Weight (g/mol) | 161.63 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| IUPAC Name | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| InChI Key | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
tert-Butyl 3-(thiocarbamoyl)piperidine-1-carboxylate, 95%, Thermo Scientific™
CAS: 274682-80-3 Formula molecolare: C11H20N2O2S Molecular Weight (g/mol): 244.353 Numero MDL: MFCD10700060 InChI Key: ZCELPXRDWJCIJE-UHFFFAOYSA-N Sinonimo: 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-carbamothioylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD10700060 |
| PubChem CID | 23546083 |
| Formula molecolare | C11H20N2O2S |
| CAS | 274682-80-3 |
| Molecular Weight (g/mol) | 244.353 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N |
| IUPAC Name | tert-butyl 3-carbamothioylpiperidine-1-carboxylate |
| InChI Key | ZCELPXRDWJCIJE-UHFFFAOYSA-N |
4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 727733-92-8 Formula molecolare: C13H16N2 Molecular Weight (g/mol): 200.285 Numero MDL: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Sinonimo: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N
| Sinonimo | 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl |
|---|---|
| Numero MDL | MFCD06796182 |
| PubChem CID | 7537603 |
| Formula molecolare | C13H16N2 |
| CAS | 727733-92-8 |
| Molecular Weight (g/mol) | 200.285 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(piperidin-1-ylmethyl)benzonitrile |
| InChI Key | JOGVBKNLRQCYKS-UHFFFAOYSA-N |