Organoheterocykliska föreningar
Filtrerade sökresultat
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 |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.
CAS: 52763-21-0 Molekylformel: C15H20ClNO3 Molekylvikt (g/mol): 297.78 MDL-nummer: MFCD00012792 InChI-nyckel: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC-namn: etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid LEDER: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| Molekylformel | C15H20ClNO3 |
|---|---|
| PubChem CID | 2723880 |
| MDL-nummer | MFCD00012792 |
| IUPAC-namn | etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid |
| CAS | 52763-21-0 |
| InChI-nyckel | UQOMEAWPKSISII-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Molekylvikt (g/mol) | 297.78 |
| Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Molekylformel: C29H31F2NO4 Molekylvikt (g/mol): 495.56 Synonym: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; IUPAC-namn: (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol LEDER: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
| Molekylformel | C29H31F2NO4 |
|---|---|
| IUPAC-namn | (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol |
| CAS | 1199945-26-0 |
| LEDER | C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O |
| Molekylvikt (g/mol) | 495.56 |
| Synonym | (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; |
N-bensyl-3-(tert-butyldimetylsilanyloximetyl)piperid-4-on, 95 %, Thermo Scientific™
CAS: 325486-37-1 Molekylformel: C19H31NO2Si Molekylvikt (g/mol): 333.55 MDL-nummer: MFCD09065031 InChI-nyckel: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC-namn: 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on LEDER: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| Molekylformel | C19H31NO2Si |
|---|---|
| PubChem CID | 22495722 |
| MDL-nummer | MFCD09065031 |
| IUPAC-namn | 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on |
| CAS | 325486-37-1 |
| InChI-nyckel | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
| LEDER | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| Molekylvikt (g/mol) | 333.55 |
| Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
3’N-Benzyl Biotin, TRC
CAS: 57229-92-2 Molekylformel: C17 H22 N2 O3 S Molekylvikt (g/mol): 334.43 Synonym: (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-3-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,5-[(3aS,4S,6aR)-1-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid IUPAC-namn: 5-[(3aS,4S,6aR)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid LEDER: OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N(Cc3ccccc3)[C@H]12
| Molekylformel | C17 H22 N2 O3 S |
|---|---|
| IUPAC-namn | 5-[(3aS,4S,6aR)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid |
| CAS | 57229-92-2 |
| LEDER | OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N(Cc3ccccc3)[C@H]12 |
| Molekylvikt (g/mol) | 334.43 |
| Synonym | (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-3-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,5-[(3aS,4S,6aR)-1-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid |
1’N-Benzyl Biotin, TRC
CAS: 76335-62-1 Molekylformel: C17H22N2O3S Molekylvikt (g/mol): 334.43 Synonym: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid IUPAC-namn: 5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid LEDER: OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3
| Molekylformel | C17H22N2O3S |
|---|---|
| IUPAC-namn | 5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid |
| CAS | 76335-62-1 |
| LEDER | OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3 |
| Molekylvikt (g/mol) | 334.43 |
| Synonym | (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI-nyckel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.09 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00078261 InChI-nyckel: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl)prop-2-enoat LEDER: C=CC(=O)ON1C(=O)CCC1=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 181508 |
| MDL-nummer | MFCD00078261 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl)prop-2-enoat |
| CAS | 38862-24-7 |
| InChI-nyckel | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| LEDER | C=CC(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 169.14 |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.088 MDL-nummer: MFCD00005516 InChI-nyckel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.088 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molekylformel: C4H4INO2 Molekylvikt (g/mol): 224.99 MDL-nummer: MFCD00005512 InChI-nyckel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-namn: 1-jodpyrrolidin-2,5-dion LEDER: IN1C(=O)CCC1=O
| Molekylformel | C4H4INO2 |
|---|---|
| PubChem CID | 120273 |
| MDL-nummer | MFCD00005512 |
| IUPAC-namn | 1-jodpyrrolidin-2,5-dion |
| CAS | 516-12-1 |
| InChI-nyckel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| LEDER | IN1C(=O)CCC1=O |
| ChEBI | CHEBI:53204 |
| Molekylvikt (g/mol) | 224.99 |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
1-n-Butyl-3-methylimidazolium bromide, 99%
CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]
| Molekylformel | C8H15BrN2 |
|---|---|
| PubChem CID | 2734236 |
| MDL-nummer | MFCD03427611 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;bromid |
| CAS | 85100-77-2 |
| InChI-nyckel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| LEDER | CCCCN1C=C[N+](=C1)C.[Br-] |
| Molekylvikt (g/mol) | 219.126 |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
1-Benzyl-2-pyrrolidinone, 97%
CAS: 5291-77-0 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00003195 InChI-nyckel: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC-namn: 1-bensylpyrrolidin-2-on LEDER: C1CC(=O)N(C1)CC2=CC=CC=C2
| Molekylformel | C11H13NO |
|---|---|
| PubChem CID | 79176 |
| MDL-nummer | MFCD00003195 |
| IUPAC-namn | 1-bensylpyrrolidin-2-on |
| CAS | 5291-77-0 |
| InChI-nyckel | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 175.23 |
| Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
1-Benzyl-5-bromoindole, 97%
CAS: 10075-51-1 Molekylformel: C15H12BrN Molekylvikt (g/mol): 286.17 MDL-nummer: MFCD04337704 InChI-nyckel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC-namn: 1-bensyl-5-brom-lH-indol LEDER: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
| Molekylformel | C15H12BrN |
|---|---|
| PubChem CID | 285756 |
| MDL-nummer | MFCD04337704 |
| IUPAC-namn | 1-bensyl-5-brom-lH-indol |
| CAS | 10075-51-1 |
| InChI-nyckel | AQXJFUYUNHLBGU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1 |
| Molekylvikt (g/mol) | 286.17 |
| Synonym | 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole |
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 |