Piperidiner
Filtrerade sökresultat
Ifenprodil hemitartrate, 99%
CAS: 23210-56-2 Molekylformel: C21H27NO2 Molekylvikt (g/mol): 325.452 MDL-nummer: MFCD01529999 InChI-nyckel: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC-namn: 4-[2-(4-bensylpiperidin-1-yl)-1-hydroxipropyl]fenol LEDER: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
| Molekylformel | C21H27NO2 |
|---|---|
| PubChem CID | 3689 |
| MDL-nummer | MFCD01529999 |
| IUPAC-namn | 4-[2-(4-bensylpiperidin-1-yl)-1-hydroxipropyl]fenol |
| CAS | 23210-56-2 |
| InChI-nyckel | UYNVMODNBIQBMV-UHFFFAOYSA-N |
| LEDER | CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 325.452 |
| Synonym | ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s |
4-(2-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-21-0 Molekylformel: C12H17ClFN Molekylvikt (g/mol): 229.72 MDL-nummer: MFCD08669673 InChI-nyckel: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonym: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl PubChem CID: 17039493 LEDER: Cl.FC1=CC=CC(CC2CCNCC2)=C1
| Molekylformel | C12H17ClFN |
|---|---|
| PubChem CID | 17039493 |
| MDL-nummer | MFCD08669673 |
| CAS | 193357-21-0 |
| InChI-nyckel | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
| LEDER | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
| Molekylvikt (g/mol) | 229.72 |
| Synonym | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
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 |
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 |
Tropinone, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Molekylformel: C8H13NO Molekylvikt (g/mol): 139.20 MDL-nummer: MFCD00005549 InChI-nyckel: 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-namn: 8-metyl-8-azabicyklo[3.2.1]oktan-3-on LEDER: CN1C2CCC1CC(=O)C2
| Molekylformel | C8H13NO |
|---|---|
| PubChem CID | 79038 |
| MDL-nummer | MFCD00005549 |
| IUPAC-namn | 8-metyl-8-azabicyklo[3.2.1]oktan-3-on |
| CAS | 532-24-1 |
| InChI-nyckel | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| LEDER | CN1C2CCC1CC(=O)C2 |
| Molekylvikt (g/mol) | 139.20 |
| 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 |
Nortropinonhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Molekylformel: C7H12ClNO Molekylvikt (g/mol): 161.629 MDL-nummer: MFCD03613582 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 | C7H12ClNO |
|---|---|
| PubChem CID | 13091218 |
| MDL-nummer | MFCD03613582 |
| 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) | 161.629 |
| 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 |
1-Benzyloxycarbonyl-3-piperidone, 97+%
CAS: 61995-20-8 Molekylformel: C13H15NO3 Molekylvikt (g/mol): 233.27 MDL-nummer: MFCD03001723 InChI-nyckel: ALXLNFWWLXCXSK-UHFFFAOYSA-N Synonym: 1-n-cbz-3-piperidone,1-cbz-3-piperidinone,1-cbz-3-piperidone,n-cbz-3-piperidone,n-benzyloxycarbonyl-3-piperidone,1-piperidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-piperidine-1-carboxylic acid benzyl ester,1-benzyloxycarbonyl-3-piperidone,3-oxopiperidine-1-carboxylic acid benzyl ester,pubchem24305 PubChem CID: 1514169 IUPAC-namn: bensyl-3-oxopiperidin-1-karboxylat LEDER: O=C(OCC1=CC=CC=C1)N1CCCC(=O)C1
| Molekylformel | C13H15NO3 |
|---|---|
| PubChem CID | 1514169 |
| MDL-nummer | MFCD03001723 |
| IUPAC-namn | bensyl-3-oxopiperidin-1-karboxylat |
| CAS | 61995-20-8 |
| InChI-nyckel | ALXLNFWWLXCXSK-UHFFFAOYSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)N1CCCC(=O)C1 |
| Molekylvikt (g/mol) | 233.27 |
| Synonym | 1-n-cbz-3-piperidone,1-cbz-3-piperidinone,1-cbz-3-piperidone,n-cbz-3-piperidone,n-benzyloxycarbonyl-3-piperidone,1-piperidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-piperidine-1-carboxylic acid benzyl ester,1-benzyloxycarbonyl-3-piperidone,3-oxopiperidine-1-carboxylic acid benzyl ester,pubchem24305 |
4-(4-fluorbensyl)piperidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 193357-52-7 Molekylformel: C12H17ClFN Molekylvikt (g/mol): 229.72 MDL-nummer: MFCD03840140 InChI-nyckel: OJKWWANXBGLGQN-UHFFFAOYSA-N Synonym: 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride PubChem CID: 17039492 LEDER: Cl.FC1=CC=C(CC2CCNCC2)C=C1
| Molekylformel | C12H17ClFN |
|---|---|
| PubChem CID | 17039492 |
| MDL-nummer | MFCD03840140 |
| CAS | 193357-52-7 |
| InChI-nyckel | OJKWWANXBGLGQN-UHFFFAOYSA-N |
| LEDER | Cl.FC1=CC=C(CC2CCNCC2)C=C1 |
| Molekylvikt (g/mol) | 229.72 |
| Synonym | 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride |
1-Boc-piperidin-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 137076-22-3 Molekylformel: C11H19NO3 Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02179019 InChI-nyckel: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonym: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514430 IUPAC-namn: tert-butyl-4-formylpiperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC(CC1)C=O
| Molekylformel | C11H19NO3 |
|---|---|
| PubChem CID | 1514430 |
| MDL-nummer | MFCD02179019 |
| IUPAC-namn | tert-butyl-4-formylpiperidin-1-karboxylat |
| CAS | 137076-22-3 |
| InChI-nyckel | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
| Molekylvikt (g/mol) | 213.28 |
| Synonym | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
1-bensyl-4-piperidon, 98+%, Thermo Scientific Chemicals
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 |
1-Methyl-4-piperidone, 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 |
2,2,6,6-Tetramethyl-4-piperidone monohydrate, 99%
CAS: 10581-38-1 Molekylformel: C9H19NO2 Molekylvikt (g/mol): 173.256 MDL-nummer: MFCD00149393 InChI-nyckel: SFDODBGIDPNFEH-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 PubChem CID: 22397602 IUPAC-namn: 2,2,6,6-tetrametylpiperidin-4-on;hydrat LEDER: CC1(CC(=O)CC(N1)(C)C)C.O
| Molekylformel | C9H19NO2 |
|---|---|
| PubChem CID | 22397602 |
| MDL-nummer | MFCD00149393 |
| IUPAC-namn | 2,2,6,6-tetrametylpiperidin-4-on;hydrat |
| CAS | 10581-38-1 |
| InChI-nyckel | SFDODBGIDPNFEH-UHFFFAOYSA-N |
| LEDER | CC1(CC(=O)CC(N1)(C)C)C.O |
| Molekylvikt (g/mol) | 173.256 |
| Synonym | 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 |
1-Boc-isonipecotic acid ethyl ester, 97+%
CAS: 142851-03-4 Molekylformel: C13H23NO4 Molekylvikt (g/mol): 257.33 MDL-nummer: MFCD01763998 InChI-nyckel: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC-namn: 1-O-tert-butyl-4-O-etylpiperidin-1,4-dikarboxylat LEDER: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| Molekylformel | C13H23NO4 |
|---|---|
| PubChem CID | 2758812 |
| MDL-nummer | MFCD01763998 |
| IUPAC-namn | 1-O-tert-butyl-4-O-etylpiperidin-1,4-dikarboxylat |
| CAS | 142851-03-4 |
| InChI-nyckel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 257.33 |
| Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
N-Benzyl-4-piperidone, 99%
CAS: 3612-20-2 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.26 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) | 189.26 |
| 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 |
N-Carbethoxy-4-piperidone, 98.5+%
CAS: 29976-53-2 Molekylformel: C8H13NO3 Molekylvikt (g/mol): 171.2 MDL-nummer: MFCD00006188 InChI-nyckel: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonym: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate PubChem CID: 34767 IUPAC-namn: etyl-4-oxopiperidin-1-karboxylat LEDER: CCOC(=O)N1CCC(=O)CC1
| Molekylformel | C8H13NO3 |
|---|---|
| PubChem CID | 34767 |
| MDL-nummer | MFCD00006188 |
| IUPAC-namn | etyl-4-oxopiperidin-1-karboxylat |
| CAS | 29976-53-2 |
| InChI-nyckel | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
| LEDER | CCOC(=O)N1CCC(=O)CC1 |
| Molekylvikt (g/mol) | 171.2 |
| Synonym | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |