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Filtrerade sökresultat
(1-bensyl-4-piperidyl)metanol, Thermo Scientific™ , Thermo Scientific™
CAS: 67686-01-5 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD00831014 InChI-nyckel: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC-namn: (1-bensylpiperidin-4-yl)metanol LEDER: C1CN(CCC1CO)CC2=CC=CC=C2
| Molekylformel | C13H19NO |
|---|---|
| PubChem CID | 736802 |
| MDL-nummer | MFCD00831014 |
| IUPAC-namn | (1-bensylpiperidin-4-yl)metanol |
| CAS | 67686-01-5 |
| InChI-nyckel | FLQPYEOKVZYXRL-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1CO)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 205.301 |
| Synonym | 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Molekylformel: C9H15NO3 Molekylvikt (g/mol): 185.223 MDL-nummer: MFCD04974196 InChI-nyckel: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC-namn: 2,2-bis(hydroximetyl)-1-azabicyklo[2.2.2]oktan-3-on LEDER: C1CN2CCC1C(=O)C2(CO)CO
| Molekylformel | C9H15NO3 |
|---|---|
| PubChem CID | 322968 |
| MDL-nummer | MFCD04974196 |
| IUPAC-namn | 2,2-bis(hydroximetyl)-1-azabicyklo[2.2.2]oktan-3-on |
| CAS | 5608-24-2 |
| InChI-nyckel | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
| LEDER | C1CN2CCC1C(=O)C2(CO)CO |
| Molekylvikt (g/mol) | 185.223 |
| Synonym | prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 |
4-piperidinoanilin, 97 %, Thermo Scientific™
CAS: 2359-60-6 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.263 MDL-nummer: MFCD00051688 InChI-nyckel: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC-namn: 4-piperidin-1-ylanilin LEDER: C1CCN(CC1)C2=CC=C(C=C2)N
| Molekylformel | C11H16N2 |
|---|---|
| PubChem CID | 413501 |
| MDL-nummer | MFCD00051688 |
| IUPAC-namn | 4-piperidin-1-ylanilin |
| CAS | 2359-60-6 |
| InChI-nyckel | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 176.263 |
| Synonym | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
Donepezil hydroklorid, Thermo Scientific Chemicals
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 |
3-Piperidinobensaldehyd, 95 %, Thermo Scientific™
CAS: 669050-72-0 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.258 InChI-nyckel: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC-namn: 3-piperidin-1-ylbensaldehyd LEDER: C1CCN(CC1)C2=CC=CC(=C2)C=O
| Molekylformel | C12H15NO |
|---|---|
| PubChem CID | 7164587 |
| IUPAC-namn | 3-piperidin-1-ylbensaldehyd |
| CAS | 669050-72-0 |
| InChI-nyckel | FXXQUTSXXILOMY-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=CC=CC(=C2)C=O |
| Molekylvikt (g/mol) | 189.258 |
| Synonym | 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde |
2-piperidinobensamid, 97 %, Thermo Scientific™
CAS: 3430-40-8 Molekylformel: C12H16N2O Molekylvikt (g/mol): 204.27 MDL-nummer: MFCD00052257 InChI-nyckel: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 LEDER: NC(=O)C1=CC=CC=C1N1CCCCC1
| Molekylformel | C12H16N2O |
|---|---|
| PubChem CID | 335067 |
| MDL-nummer | MFCD00052257 |
| CAS | 3430-40-8 |
| InChI-nyckel | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
| LEDER | NC(=O)C1=CC=CC=C1N1CCCCC1 |
| Molekylvikt (g/mol) | 204.27 |
| Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
2-piperidinoanilin, 97 %, Thermo Scientific™
CAS: 39643-31-7 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00047467 InChI-nyckel: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC-namn: 2-piperidin-1-ylanilin LEDER: NC1=CC=CC=C1N1CCCCC1
| Molekylformel | C11H16N2 |
|---|---|
| PubChem CID | 458795 |
| MDL-nummer | MFCD00047467 |
| IUPAC-namn | 2-piperidin-1-ylanilin |
| CAS | 39643-31-7 |
| InChI-nyckel | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1N1CCCCC1 |
| Molekylvikt (g/mol) | 176.26 |
| Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
Piperin, 98 %, Thermo Scientific Chemicals
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 |
3-Piperidinobensoesyra, 97 %, Thermo Scientific™
CAS: 77940-94-4 Molekylformel: C12H15NO2 Molekylvikt (g/mol): 205.257 MDL-nummer: MFCD06659081 InChI-nyckel: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC-namn: 3-piperidin-1-ylbensoesyra LEDER: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
| Molekylformel | C12H15NO2 |
|---|---|
| PubChem CID | 2795552 |
| MDL-nummer | MFCD06659081 |
| IUPAC-namn | 3-piperidin-1-ylbensoesyra |
| CAS | 77940-94-4 |
| InChI-nyckel | FLQRORYAJSTYLT-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=CC=CC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 205.257 |
| Synonym | 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl |
3-kinuklidinonhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 1193-65-3 Molekylformel: C7H11NO·HCl Molekylvikt (g/mol): 161.63 MDL-nummer: MFCD00137391 InChI-nyckel: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC-namn: 1-azabicyklo[2.2.2]oktan-3-on;hydroklorid LEDER: C1CN2CCC1C(=O)C2.Cl
| Molekylformel | C7H11NO·HCl |
|---|---|
| PubChem CID | 102019 |
| MDL-nummer | MFCD00137391 |
| IUPAC-namn | 1-azabicyklo[2.2.2]oktan-3-on;hydroklorid |
| CAS | 1193-65-3 |
| InChI-nyckel | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| LEDER | C1CN2CCC1C(=O)C2.Cl |
| Molekylvikt (g/mol) | 161.63 |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
BOC-2-piperidylmetanol, 97 %, Thermo Scientific™
CAS: 157634-00-9 Molekylformel: C11H21NO3 Molekylvikt (g/mol): 215.29 InChI-nyckel: PZTAGFCBNDBBFZ-UHFFFAOYSA-N Synonym: n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 2763853 IUPAC-namn: tert-butyl-2-(hydroximetyl)piperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCCC1CO
| Molekylformel | C11H21NO3 |
|---|---|
| PubChem CID | 2763853 |
| IUPAC-namn | tert-butyl-2-(hydroximetyl)piperidin-1-karboxylat |
| CAS | 157634-00-9 |
| InChI-nyckel | PZTAGFCBNDBBFZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCCCC1CO |
| Molekylvikt (g/mol) | 215.29 |
| Synonym | n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester |
(3-piperidinfenyl)metanol, 97 %, Thermo Scientific™
CAS: 852180-58-6 Molekylformel: C12H17NO Molekylvikt (g/mol): 191.274 MDL-nummer: MFCD07772816 InChI-nyckel: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonym: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC-namn: (3-piperidin-1-ylfenyl)metanol LEDER: C1CCN(CC1)C2=CC=CC(=C2)CO
| Molekylformel | C12H17NO |
|---|---|
| PubChem CID | 7162330 |
| MDL-nummer | MFCD07772816 |
| IUPAC-namn | (3-piperidin-1-ylfenyl)metanol |
| CAS | 852180-58-6 |
| InChI-nyckel | HNESBVGXCDQHLJ-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=CC=CC(=C2)CO |
| Molekylvikt (g/mol) | 191.274 |
| Synonym | 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl |
4-Piperidinobensoesyra, 97 %, Thermo Scientific™
CAS: 22090-24-0 Molekylformel: C12H14NO2 Molekylvikt (g/mol): 204.25 MDL-nummer: MFCD00587602 InChI-nyckel: DGJNUESQBVPXAY-UHFFFAOYSA-M PubChem CID: 764599 IUPAC-namn: 4-piperidin-1-ylbensoesyra LEDER: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1
| Molekylformel | C12H14NO2 |
|---|---|
| PubChem CID | 764599 |
| MDL-nummer | MFCD00587602 |
| IUPAC-namn | 4-piperidin-1-ylbensoesyra |
| CAS | 22090-24-0 |
| InChI-nyckel | DGJNUESQBVPXAY-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1 |
| Molekylvikt (g/mol) | 204.25 |
3-kinuklidinonhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molekylformel: C7H12ClNO Molekylvikt (g/mol): 161.629 MDL-nummer: MFCD00137391 InChI-nyckel: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC-namn: 1-azabicyklo[2.2.2]oktan-3-on;hydroklorid LEDER: C1CN2CCC1C(=O)C2.Cl
| Molekylformel | C7H12ClNO |
|---|---|
| PubChem CID | 102019 |
| MDL-nummer | MFCD00137391 |
| IUPAC-namn | 1-azabicyklo[2.2.2]oktan-3-on;hydroklorid |
| CAS | 1193-65-3 |
| InChI-nyckel | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| LEDER | C1CN2CCC1C(=O)C2.Cl |
| Molekylvikt (g/mol) | 161.629 |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
3-piperidinkarboxylsyra, 97 %, Thermo Scientific™
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 |