Phenylmethylamine

N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: 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-Name: N-benzyl-2-methylpropan-2-amin SMILES: CC(C)(C)NCC1=CC=CC=C1

N-Benzyl-3-pyridinemethylamin, 97 %, Thermo Scientific Chemicals

CAS: 63361-56-8 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00716866,MFCD08061098 InChI-Schlüssel: 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-Name: benzyl[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1

[(N-Benzyl-N-Methylammonium)Methyl]trifluoroborat-internes Salz, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Summenformel: C9H13BF3N Molekulargewicht (g/mol): 203.015 MDL-Nummer: MFCD20134169 InChI-Schlüssel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-Name: [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

(S)-(-)-N-Benzyl-1-phenylethylamin, ChiPros 99 %, ee 99+ %, Thermo Scientific Chemicals

CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: 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-Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

(R)-(+)-N-Benzyl-1-Phenylethylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Summenformel: C15H17N Molekulargewicht (g/mol): 211.308 MDL-Nummer: MFCD00015010 InChI-Schlüssel: 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-Name: (1R)-N-Benzyl-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

N-[3-(2-furyl)benzyl]-N-methylamin, ≥ 97 %, Thermo Scientific™

CAS: 857284-27-6 Summenformel: C12H13NO Molekulargewicht (g/mol): 187.242 MDL-Nummer: MFCD08435877 InChI-Schlüssel: 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-Name: 1-[3-(furan-2-yl)phenyl]-N-Methylmethanamin SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2

N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amin, 97 %, Thermo Scientific™

CAS: 871825-60-4 Summenformel: C13H14N2O Molekulargewicht (g/mol): 214.27 MDL-Nummer: MFCD09025856 InChI-Schlüssel: 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-Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamin SMILES: CNCC1=CC(OC2=CC=CC=N2)=CC=C1

N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amin, 95 %, Thermo Scientific™

CAS: 852180-77-9 Summenformel: C14H22N2O2 Molekulargewicht (g/mol): 250.342 MDL-Nummer: MFCD07368554 InChI-Schlüssel: 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-Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamin SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2

N-Methyl-N-[3-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzyl]Amin, 97 %, Thermo Scientific™

CAS: 852180-71-3 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD07772829 InChI-Schlüssel: QSOPQWOPMDNJLF-UHFFFAOYSA-N Synonym: n-methyl-n-3-5-methyl-1,2,4-oxadiazol-3-yl benzyl amine,n-methyl-1-3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methanamine,methyl 3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-5-methyl-1,2,4-oxadiazol-3-yl,methyl 3-5-methyl 1,2,4-oxadiazol-3-yl phenyl methyl amine PubChem CID: 7162059 IUPAC-Name: N-Methyl-[3-(5-Methyl-1,2,4-Oxadiazol-3-yl)phenyl]Methanamin SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CNC

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

N-Methyl-N-[4-(pyridin-2-yloxy)benzyl]amin, 97 %, Thermo Scientific™

N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amin ≥97 %, Thermo Scientific™

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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N-Benzylaminoacetaldehyddiethylacetal, 96 %, Thermo Scientific Chemicals

CAS: 61190-10-1 Summenformel: C13H21NO2 Molekulargewicht (g/mol): 223.316 MDL-Nummer: MFCD00051599 InChI-Schlüssel: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonym: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal PubChem CID: 521961 IUPAC-Name: N-benzyl-2,2-diethoxyethanamin SMILES: CCOC(CNCC1=CC=CC=C1)OCC

Benzyltriethylammoniumbromid, 98+ %, Thermo Scientific Chemicals

CAS: 5197-95-5 Summenformel: C13H22BrN Molekulargewicht (g/mol): 272.23 MDL-Nummer: MFCD00011822 InChI-Schlüssel: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC-Name: benzyl(triethyl)azanium;bromid SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1