Organoheterocykliska föreningar
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
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
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Kemiskt namn eller material: N-Benzyl (-)-Nebivolol InChI formel: InChI=1S/C29H31F2NO4/c30-22-8-12-26-20(14-22)6-10-28(35-26)24(33)17-32(16-19-4-2-1-3-5-19)18-25(34)29-11-7-21-15-23(31)9-13-27(21)36-29/h1-5,8-9,12-15,24-25,28-29,33-34H,6-7,10-11,16-18H2/t24-,25-,28-,29+/m0/s1 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 Molekylformel: C29H31F2NO4 Molekylvikt (g/mol): 495.56 Rekommenderad förvaring: +4°C 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 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
3’N-Benzyl Biotin, TRC
CAS: 57229-92-2 Kemiskt namn eller material: 3'N-Benzyl Biotin Formel vikt: 334.1351 InChI formel: InChI=1S/C17H22N2O3S/c20-15(21)9-5-4-8-14-16-13(11-23-14)18-17(22)19(16)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-,16-/m0/s1 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 Molekylformel: C17 H22 N2 O3 S Molekylvikt (g/mol): 334.43 Rekommenderad förvaring: +4°C LEDER: OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N(Cc3ccccc3)[C@H]12 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 Kemiskt namn eller material: 1'N-Benzyl Biotin Formel vikt: 334.1351 InChI formel: InChI=1S/C17H22N2O3S/c20-15(21)9-5-4-8-14-16-13(11-23-14)19(17(22)18-16)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-,16-/m0/s1 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 Molekylformel: C17H22N2O3S Molekylvikt (g/mol): 334.43 Rekommenderad förvaring: +4°C LEDER: OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3 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-metyl-N-[4-(piperidin-1-ylmetyl)bensyl]amin-dihydroklorid, Tech ., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-859833-23-1.jpg-250.jpg)
![tert-butyl N-[(1-bensyl-4-piperidinyl)metyl]karbamat,≥ 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-173340-23-3.jpg-250.jpg)
tert-butyl N-[(1-bensyl-4-piperidinyl)metyl]karbamat,≥ 95 %, Thermo Scientific™
CAS: 173340-23-3 Molekylformel: C18H28N2O2 Molekylvikt (g/mol): 304.434 MDL-nummer: MFCD04123925 InChI-nyckel: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC-namn: tert-butyl N-[(l-bensylpiperidin-4-yl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
1-bensylindol, 97 %, Thermo Scientific Chemicals
CAS: 3377-71-7 Molekylformel: C15H13N Molekylvikt (g/mol): 207.276 MDL-nummer: MFCD00015884 InChI-nyckel: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 IUPAC-namn: 1-bensylindol LEDER: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
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
1-bensylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Molekylformel: C12H18ClN Molekylvikt (g/mol): 211.73 MDL-nummer: MFCD00224901 InChI-nyckel: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 LEDER: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
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
1-bensyl-4-etoxikarbonyl-3-piperidonhydroklorid, tech. 90 %, Thermo Scientific™
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
1-bensyl-lH-indol-5-ylamin, 97 %, Thermo Scientific™
CAS: 26807-73-8 Molekylformel: C15H14N2 Molekylvikt (g/mol): 222.291 MDL-nummer: MFCD03070173 InChI-nyckel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-namn: 1-bensylindol-5-amin LEDER: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N