Organiska föreningar
Organiska föreningar är en klass av kemiska föreningar som innehåller en eller flera atomer av kol kovalent bundna till varandra och atomer av andra grundämnen som väte, syre, kväve, svavel, etc.
Föreningar eller allotroper av kol som endast innehåller kolatomer klassificeras som oorganiska föreningar och uppvisar nya egenskaper.
Denna klass av kemikalier har ett brett spektrum av tillämpningar och inkluderar grafit, diamant och den mer nyligen upptäckta grafenen, fullerener och andra kolnanorör. Faktum är att majoriteten av grundämnena i det periodiska systemet för grundämnen är oorganiska föreningar.
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
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
N-bensyl-tert-butylamin, 96 %, Thermo Scientific Chemicals
CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1
N-bensyl-N-fenylhydrazinhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Molekylformel: C13H15ClN2 Molekylvikt (g/mol): 234.73 MDL-nummer: MFCD00050690 InChI-nyckel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-namn: 1-bensyl-l-fenylhydrazin; hydroklorid LEDER: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
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-bensyl-4-metoxianilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%
CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-namn: (IS)-N-bensyl-l-fenyletanamin LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
![[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1268341-00-9.jpg-250.jpg)
[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Molekylformel: C9H13BF3N Molekylvikt (g/mol): 203.015 MDL-nummer: MFCD20134169 InChI-nyckel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-namn: [bensyl(metyl)azaniumyl]metyl-trifluorboranid LEDER: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
(R)-(+)-N-bensyl-1-fenyletylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™
CAS: 38235-77-7 Molekylformel: C15H17N Molekylvikt (g/mol): 211.308 MDL-nummer: MFCD00015010 InChI-nyckel: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC-namn: (IR)-N-bensyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
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
N-Boc-O-benzyl-L-threonine, 99%
CAS: 15260-10-3 Molekylformel: C16H23NO5 Molekylvikt (g/mol): 309.36 MDL-nummer: MFCD00066062 InChI-nyckel: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC-namn: (2S,3R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxibutansyra LEDER: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
2-Benzyl-N-Boc-L-proline, 95%
CAS: 706806-60-2 Molekylformel: C17H23NO4 Molekylvikt (g/mol): 305.374 MDL-nummer: MFCD06795522 InChI-nyckel: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC-namn: (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
N-Boc-D-aspartic acid 4-benzyl ester, 98%
CAS: 51186-58-4 Molekylformel: C16H21NO6 Molekylvikt (g/mol): 323.345 MDL-nummer: MFCD00038255 InChI-nyckel: SOHLZANWVLCPHK-GFCCVEGCSA-N Synonym: boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester PubChem CID: 6994663 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxo-4-fenylmetoxibutansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O