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Filtrerade sökresultat
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 |
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 |
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 |
1-Boc-4-piperidinmetanol, 97 %, Thermo Scientific Chemicals
CAS: 123855-51-6 Molekylformel: C11H21NO3 Molekylvikt (g/mol): 215.29 MDL-nummer: MFCD02094488 InChI-nyckel: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonym: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 IUPAC-namn: tert-butyl-4-(hydroximetyl)piperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC(CO)CC1
| Molekylformel | C11H21NO3 |
|---|---|
| PubChem CID | 2764081 |
| MDL-nummer | MFCD02094488 |
| IUPAC-namn | tert-butyl-4-(hydroximetyl)piperidin-1-karboxylat |
| CAS | 123855-51-6 |
| InChI-nyckel | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Molekylvikt (g/mol) | 215.29 |
| Synonym | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Molekylformel: C5H14Cl2N2 Molekylvikt (g/mol): 173.08 MDL-nummer: MFCD03427036 InChI-nyckel: 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-namn: (3S)-piperidin-3-amin;dihydroklorid LEDER: Cl.Cl.NC1CCCNC1
| Molekylformel | C5H14Cl2N2 |
|---|---|
| PubChem CID | 16218278 |
| MDL-nummer | MFCD03427036 |
| IUPAC-namn | (3S)-piperidin-3-amin;dihydroklorid |
| CAS | 334618-07-4 |
| InChI-nyckel | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| LEDER | Cl.Cl.NC1CCCNC1 |
| Molekylvikt (g/mol) | 173.08 |
| 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 |
1-Boc-4-hydroxipiperidin, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Molekylformel: C10H19NO3 Molekylvikt (g/mol): 201.266 MDL-nummer: MFCD01075174 InChI-nyckel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC-namn: tert-butyl-4-hydroxipiperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC(CC1)O
| Molekylformel | C10H19NO3 |
|---|---|
| PubChem CID | 643502 |
| MDL-nummer | MFCD01075174 |
| IUPAC-namn | tert-butyl-4-hydroxipiperidin-1-karboxylat |
| CAS | 109384-19-2 |
| InChI-nyckel | PWQLFIKTGRINFF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Molekylvikt (g/mol) | 201.266 |
| Synonym | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
Nipekotinsyra, 98%, Thermo Scientific Chemicals
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 |
(R)-1-BOC-3-hydroxypiperidine, 97%, Thermo Scientific Chemicals
CAS: 143900-43-0 Molekylformel: C10H19NO3 Molekylvikt (g/mol): 201.26 InChI-nyckel: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonym: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 IUPAC-namn: tert-butyl (3R)-3-hydroxipiperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCC(C1)O
| Molekylformel | C10H19NO3 |
|---|---|
| PubChem CID | 1514398 |
| IUPAC-namn | tert-butyl (3R)-3-hydroxipiperidin-1-karboxylat |
| CAS | 143900-43-0 |
| InChI-nyckel | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Molekylvikt (g/mol) | 201.26 |
| Synonym | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 10315-03-4 Molekylformel: C13H17NO·ClH Molekylvikt (g/mol): 239.74 MDL-nummer: MFCD00039037 InChI-nyckel: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC-namn: 1-(4-fenylpiperidin-4-yl)etanon;hydroklorid LEDER: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| Molekylformel | C13H17NO·ClH |
|---|---|
| PubChem CID | 2723767 |
| MDL-nummer | MFCD00039037 |
| IUPAC-namn | 1-(4-fenylpiperidin-4-yl)etanon;hydroklorid |
| CAS | 10315-03-4 |
| InChI-nyckel | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| LEDER | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Molekylvikt (g/mol) | 239.74 |
| Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
Etylisonipekotat, 98+%, Thermo Scientific Chemicals
CAS: 1126-09-6 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD00006003 InChI-nyckel: 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-namn: etylpiperidin-4-karboxylat LEDER: CCOC(=O)C1CCNCC1
| Molekylformel | C8H15NO2 |
|---|---|
| PubChem CID | 70770 |
| MDL-nummer | MFCD00006003 |
| IUPAC-namn | etylpiperidin-4-karboxylat |
| CAS | 1126-09-6 |
| InChI-nyckel | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1CCNCC1 |
| Molekylvikt (g/mol) | 157.21 |
| 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 |
Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Molekylformel: C13H23NO4 Molekylvikt (g/mol): 257.33 MDL-nummer: MFCD04116274 InChI-nyckel: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonym: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 IUPAC-namn: 1-O-tert-butyl-3-O-etylpiperidin-1,3-dikarboxylat LEDER: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
| Molekylformel | C13H23NO4 |
|---|---|
| PubChem CID | 357727 |
| MDL-nummer | MFCD04116274 |
| IUPAC-namn | 1-O-tert-butyl-3-O-etylpiperidin-1,3-dikarboxylat |
| CAS | 130250-54-3 |
| InChI-nyckel | YCXCRFGBFZTUSU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 257.33 |
| Synonym | ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester |
Ethyl (R)-nipecotate L-tartrate, 98%, Thermo Scientific Chemicals
CAS: 167392-57-6 Molekylformel: C12H21NO8 Molekylvikt (g/mol): 307.299 MDL-nummer: MFCD00799538 InChI-nyckel: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC-namn: (3S)-2,3-dihydroxibutandisyra;etyl-(3R)-piperidin-3-karboxylat LEDER: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
| Molekylformel | C12H21NO8 |
|---|---|
| PubChem CID | 53249980 |
| MDL-nummer | MFCD00799538 |
| IUPAC-namn | (3S)-2,3-dihydroxibutandisyra;etyl-(3R)-piperidin-3-karboxylat |
| CAS | 167392-57-6 |
| InChI-nyckel | HHPGQKZOPPDLNH-RATVZYDNSA-N |
| LEDER | CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O |
| Molekylvikt (g/mol) | 307.299 |
| Synonym | s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester |
1-bensyl-3-piperidonhydrokloridhydrat, Thermo Scientific Chemicals
CAS: 50606-58-1 Molekylformel: C12H16ClNO Molekylvikt (g/mol): 225.72 MDL-nummer: MFCD00150096 InChI-nyckel: OVWSFXNSJDMRPV-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidone hydrochloride,1-benzylpiperidin-3-one hydrochloride,1-benzyl-3-piperidinone hydrochloride,1-benzyl-3-piperidone hydrate hydrochloride,1-benzylpiperidin-3-one hcl,1-benzyl-3-piperidone hcl hydrate,3-piperidinone, 1-phenylmethyl-, hydrochloride,1-benzyl-3-piperidinone hydrate hydrochloride,n-benzyl-3-piperidone hydrochloride,pubchem7726 PubChem CID: 3084924 IUPAC-namn: 1-bensylpiperidin-3-on;hydroklorid LEDER: Cl.O=C1CCCN(CC2=CC=CC=C2)C1
| Molekylformel | C12H16ClNO |
|---|---|
| PubChem CID | 3084924 |
| MDL-nummer | MFCD00150096 |
| IUPAC-namn | 1-bensylpiperidin-3-on;hydroklorid |
| CAS | 50606-58-1 |
| InChI-nyckel | OVWSFXNSJDMRPV-UHFFFAOYSA-N |
| LEDER | Cl.O=C1CCCN(CC2=CC=CC=C2)C1 |
| Molekylvikt (g/mol) | 225.72 |
| Synonym | 1-benzyl-3-piperidone hydrochloride,1-benzylpiperidin-3-one hydrochloride,1-benzyl-3-piperidinone hydrochloride,1-benzyl-3-piperidone hydrate hydrochloride,1-benzylpiperidin-3-one hcl,1-benzyl-3-piperidone hcl hydrate,3-piperidinone, 1-phenylmethyl-, hydrochloride,1-benzyl-3-piperidinone hydrate hydrochloride,n-benzyl-3-piperidone hydrochloride,pubchem7726 |
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 |
Nortropinonhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Molekylformel: C7H11NO·ClH Molekylvikt (g/mol): 161.63 InChI-nyckel: 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-namn: 8-azabicyklo[3.2.1]oktan-3-on;hydroklorid LEDER: C1CC2CC(=O)CC1N2.Cl
| Molekylformel | C7H11NO·ClH |
|---|---|
| PubChem CID | 13091218 |
| IUPAC-namn | 8-azabicyklo[3.2.1]oktan-3-on;hydroklorid |
| CAS | 25602-68-0 |
| InChI-nyckel | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| LEDER | C1CC2CC(=O)CC1N2.Cl |
| Molekylvikt (g/mol) | 161.63 |
| 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 |