Bensen och substituerade derivat

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-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

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

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-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

N-BOC-O-bensyl-D-serin, 98 %, Thermo Scientific Chemicals

CAS: 47173-80-8 Molekylformel: C15H20NO5 Molekylvikt (g/mol): 294.33 MDL-nummer: MFCD00038248 InChI-nyckel: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 LEDER: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

N-[3-(2-Furyl)bensyl]-N-metylamin,≥ 97 %, Thermo Scientific™

CAS: 857284-27-6 Molekylformel: C12H13NO Molekylvikt (g/mol): 187.242 MDL-nummer: MFCD08435877 InChI-nyckel: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC-namn: 1-[3-(furan-2-yl)fenyl]-N-metylmetanamin LEDER: CNCC1=CC=CC(=C1)C2=CC=CO2

N-metyl-N-[3-(pyridin-2-yloxi)bensyl]amin, 97 %, Thermo Scientific™

CAS: 871825-60-4 Molekylformel: C13H14N2O Molekylvikt (g/mol): 214.27 MDL-nummer: MFCD09025856 InChI-nyckel: OEPWSCXLHMBFPC-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525840 IUPAC-namn: N-metyl-l-(3-pyridin-2-yloxifenyl)metanamin LEDER: CNCC1=CC(OC2=CC=CC=N2)=CC=C1

N-metyl-N-[4-(2-morfolin-4-yletoxi)bensyl]amin, 95 %, Thermo Scientific™

CAS: 852180-77-9 Molekylformel: C14H22N2O2 Molekylvikt (g/mol): 250.342 MDL-nummer: MFCD07368554 InChI-nyckel: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC-namn: N-metyl-1-[4-(2-morfolin-4-yletoxi)fenyl]metanamin LEDER: CNCC1=CC=C(C=C1)OCCN2CCOCC2

N-[4-(2-furyl)bensyl]-N-metylamin,≥ 95 %, Thermo Scientific™

N-metyl-N-[4-(pyridin-2-yloxi)bensyl]amin, 97 %, Thermo Scientific™