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Filtrerade sökresultat
1-metyl-4-piperidon, 98 %
CAS: 1445-73-4 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006191 InChI-nyckel: 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-namn: 1-metylpiperidin-4-on LEDER: CN1CCC(=O)CC1
| Molekylformel | C6H11NO |
|---|---|
| PubChem CID | 74049 |
| MDL-nummer | MFCD00006191 |
| IUPAC-namn | 1-metylpiperidin-4-on |
| CAS | 1445-73-4 |
| InChI-nyckel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| LEDER | CN1CCC(=O)CC1 |
| Molekylvikt (g/mol) | 113.16 |
| 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 |
4-Bensylpiperidin, 98 %
CAS: 31252-42-3 Molekylformel: C12H17N Molekylvikt (g/mol): 175.28 MDL-nummer: MFCD00006006 InChI-nyckel: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: 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-namn: 4-bensylpiperidin LEDER: C(C1CCNCC1)C1=CC=CC=C1
| Molekylformel | C12H17N |
|---|---|
| PubChem CID | 31738 |
| MDL-nummer | MFCD00006006 |
| IUPAC-namn | 4-bensylpiperidin |
| CAS | 31252-42-3 |
| InChI-nyckel | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| LEDER | C(C1CCNCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 175.28 |
| Synonym | 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 |
4-fenylpiperidin, 96 %
CAS: 771-99-3 Molekylformel: C11H15N Molekylvikt (g/mol): 161.248 MDL-nummer: MFCD00006002 InChI-nyckel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-namn: 4-fenylpiperidin LEDER: C1CNCCC1C2=CC=CC=C2
| Molekylformel | C11H15N |
|---|---|
| PubChem CID | 69873 |
| MDL-nummer | MFCD00006002 |
| IUPAC-namn | 4-fenylpiperidin |
| CAS | 771-99-3 |
| InChI-nyckel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
| LEDER | C1CNCCC1C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 161.248 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
Bensyl-4-(brommetyl)tetrahydro-1(2H)-pyridinkarboxylat, 97 %, Thermo Scientific™
CAS: 159275-17-9 Molekylformel: C14H18BrNO2 Molekylvikt (g/mol): 312.207 MDL-nummer: MFCD02681989 InChI-nyckel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC-namn: bensyl-4-(brommetyl)piperidin-1-karboxylat LEDER: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| Molekylformel | C14H18BrNO2 |
|---|---|
| PubChem CID | 2776274 |
| MDL-nummer | MFCD02681989 |
| IUPAC-namn | bensyl-4-(brommetyl)piperidin-1-karboxylat |
| CAS | 159275-17-9 |
| InChI-nyckel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 312.207 |
| Synonym | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
4-hydroxy-4-fenylpiperidin, 99 %
CAS: 40807-61-2 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD00006000 InChI-nyckel: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC-namn: 4-fenylpiperidin-4-ol LEDER: C1CNCCC1(C2=CC=CC=C2)O
| Molekylformel | C11H15NO |
|---|---|
| PubChem CID | 96387 |
| MDL-nummer | MFCD00006000 |
| IUPAC-namn | 4-fenylpiperidin-4-ol |
| CAS | 40807-61-2 |
| InChI-nyckel | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| LEDER | C1CNCCC1(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 177.247 |
4-(4-klorfenyl)piperidin-4-ol, 97 %, Thermo Scientific™
CAS: 39512-49-7 Molekylformel: C11H15Cl2NO Molekylvikt (g/mol): 248.15 MDL-nummer: MFCD00006001 InChI-nyckel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-namn: 4-(4-klorfenyl)piperidin-4-ol LEDER: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| Molekylformel | C11H15Cl2NO |
|---|---|
| PubChem CID | 38282 |
| MDL-nummer | MFCD00006001 |
| IUPAC-namn | 4-(4-klorfenyl)piperidin-4-ol |
| CAS | 39512-49-7 |
| InChI-nyckel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 248.15 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
4-(4-klorofenyl)-4-hydroxypiperidin, 99+%, kristallint
CAS: 39512-49-7 Molekylformel: C11H15Cl2NO Molekylvikt (g/mol): 248.15 MDL-nummer: MFCD00006001 InChI-nyckel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-namn: 4-(4-klorfenyl)piperidin-4-ol LEDER: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| Molekylformel | C11H15Cl2NO |
|---|---|
| PubChem CID | 38282 |
| MDL-nummer | MFCD00006001 |
| IUPAC-namn | 4-(4-klorfenyl)piperidin-4-ol |
| CAS | 39512-49-7 |
| InChI-nyckel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 248.15 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
4-(4-fluorfenyl)-4-hydroxypiperidin, 97 %
CAS: 3888-65-1 Molekylformel: C11H14FNO Molekylvikt (g/mol): 195.24 MDL-nummer: MFCD00023146 InChI-nyckel: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 IUPAC-namn: 4-(4-fluorfenyl)piperidin-4-ol LEDER: OC1(CCNCC1)C1=CC=C(F)C=C1
| Molekylformel | C11H14FNO |
|---|---|
| PubChem CID | 77497 |
| MDL-nummer | MFCD00023146 |
| IUPAC-namn | 4-(4-fluorfenyl)piperidin-4-ol |
| CAS | 3888-65-1 |
| InChI-nyckel | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
| LEDER | OC1(CCNCC1)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 195.24 |
4-Amino-1-Boc-piperidin, 97 %
CAS: 87120-72-7 Molekylformel: C10H21N2O2 Molekylvikt (g/mol): 201.29 MDL-nummer: MFCD01076201 InChI-nyckel: 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-namn: tert-butyl-4-aminopiperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Molekylformel | C10H21N2O2 |
|---|---|
| PubChem CID | 1268291 |
| MDL-nummer | MFCD01076201 |
| IUPAC-namn | tert-butyl-4-aminopiperidin-1-karboxylat |
| CAS | 87120-72-7 |
| InChI-nyckel | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| LEDER | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Molekylvikt (g/mol) | 201.29 |
| 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 |
Donepezilhydroklorid
CAS: 120011-70-3 Molekylformel: C24H30ClNO3 Molekylvikt (g/mol): 415.96 MDL-nummer: MFCD00881312 InChI-nyckel: 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-namn: 2-[(1-bensylpiperidin-4-yl)metyl]-5,6-dimetoxi-2,3-dihydroinden-1-on;hydroklorid LEDER: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Molekylformel | C24H30ClNO3 |
|---|---|
| PubChem CID | 5741 |
| MDL-nummer | MFCD00881312 |
| IUPAC-namn | 2-[(1-bensylpiperidin-4-yl)metyl]-5,6-dimetoxi-2,3-dihydroinden-1-on;hydroklorid |
| CAS | 120011-70-3 |
| InChI-nyckel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| ChEBI | CHEBI:4696 |
| Molekylvikt (g/mol) | 415.96 |
| 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 |
delta-valerolaktam, 99 %
CAS: 675-20-7 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00006037 InChI-nyckel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-namn: piperidin-2-on LEDER: O=C1CCCCN1
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 12665 |
| MDL-nummer | MFCD00006037 |
| IUPAC-namn | piperidin-2-on |
| CAS | 675-20-7 |
| InChI-nyckel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| LEDER | O=C1CCCCN1 |
| ChEBI | CHEBI:77761 |
| Molekylvikt (g/mol) | 99.13 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
1-Benzyl-4-piperidon, 98+%
CAS: 3612-20-2 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.258 MDL-nummer: MFCD00006192 InChI-nyckel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-namn: 1-bensylpiperidin-4-on LEDER: C1CN(CCC1=O)CC2=CC=CC=C2
| Molekylformel | C12H15NO |
|---|---|
| PubChem CID | 19220 |
| MDL-nummer | MFCD00006192 |
| IUPAC-namn | 1-bensylpiperidin-4-on |
| CAS | 3612-20-2 |
| InChI-nyckel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 189.258 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
Piperine, 98 %
CAS: 94-62-2 Molekylformel: C17H19NO3 Molekylvikt (g/mol): 285.34 MDL-nummer: MFCD00005839 InChI-nyckel: 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-namn: (2E,4E)-5-(1,3-bensodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-on LEDER: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Molekylformel | C17H19NO3 |
|---|---|
| PubChem CID | 638024 |
| MDL-nummer | MFCD00005839 |
| IUPAC-namn | (2E,4E)-5-(1,3-bensodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-on |
| CAS | 94-62-2 |
| InChI-nyckel | MXXWOMGUGJBKIW-YPCIICBESA-N |
| LEDER | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| ChEBI | CHEBI:28821 |
| Molekylvikt (g/mol) | 285.34 |
| 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 |
Nipekotinsyra, 98 %
CAS: 498-95-3 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00005992 MFCD01630787 InChI-nyckel: 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-namn: piperidin-3-karboxylsyra LEDER: OC(=O)C1CCCNC1
| Molekylformel | C6H11NO2 |
|---|---|
| PubChem CID | 4498 |
| MDL-nummer | MFCD00005992 MFCD01630787 |
| IUPAC-namn | piperidin-3-karboxylsyra |
| CAS | 498-95-3 |
| InChI-nyckel | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1CCCNC1 |
| ChEBI | CHEBI:116931 |
| Molekylvikt (g/mol) | 129.16 |
| 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 |
4-(1-Pyrrolidinyl)piperidin, 99 %
CAS: 5004-07-9 Molekylformel: C9H18N2 Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00038011 InChI-nyckel: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Molekylformel | C9H18N2 |
|---|---|
| MDL-nummer | MFCD00038011 |
| CAS | 5004-07-9 |
| InChI-nyckel | STWODXDTKGTVCJ-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 154.25 |