Fenylmetylaminer
![Allyl(klor)[di-tert-butyl(4-dimetylaminofenyl)fosfin]palladium(II), Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1235509-04-2.jpg-250.jpg)
3-(Benzylamino)propionitrile, 97+%
CAS: 706-03-6 Molekylformel: C10H13N2 Molekylvikt (g/mol): 161.23 MDL-nummer: MFCD00001955 InChI-nyckel: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC-namn: 3-(bensylamino)propannitril LEDER: N#CCC[NH2+]CC1=CC=CC=C1
N-bensyldimetylamin, 98+%, Thermo Scientific Chemicals
CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 IUPAC-namn: N,N-dimetyl-l-fenylmetanamin LEDER: CN(C)CC1=CC=CC=C1
3,5-diklorbensylamin, 94 %, Thermo Scientific Chemicals
CAS: 39989-43-0 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00052681 InChI-nyckel: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 LEDER: NCC1=CC(Cl)=CC(Cl)=C1
Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.
CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
4-(morfolinometyl)bensoesyra, Thermo Scientific™
CAS: 62642-62-0 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.256 InChI-nyckel: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC-namn: 4-(morfolin-4-ylmetyl)bensoesyra LEDER: C1COCCN1CC2=CC=C(C=C2)C(=O)O
3-bensylamino-1-propanol, 97 %, Thermo Scientific™
CAS: 4720-29-0 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.236 MDL-nummer: MFCD00020622 InChI-nyckel: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC-namn: 3-(bensylamino)propan-1-ol LEDER: C1=CC=C(C=C1)CNCCCO
![N-metyl-N-[3-(pyridin-2-yloxi)bensyl]amin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-871825-60-4.jpg-250.jpg)
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
3-Chlorobenzylamine, 97%
CAS: 4152-90-3 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00040752 InChI-nyckel: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC-namn: (3-klorfenyl)metanamin LEDER: C1=CC(=CC(=C1)Cl)CN
m-xylylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008119 InChI-nyckel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-namn: [3-(aminometyl)fenyl]metanamin LEDER: C1=CC(=CC(=C1)CN)CN
Benzyltri-n-butylammonium bromide, 99%
CAS: 25316-59-0 Molekylformel: C19H34BrN Molekylvikt (g/mol): 356.392 MDL-nummer: MFCD00011848 InChI-nyckel: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC-namn: bensyl(tributyl)azanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals
CAS: 17061-62-0 Molekylformel: C16H19NO2 Molekylvikt (g/mol): 257.333 MDL-nummer: MFCD00277836 InChI-nyckel: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonym: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 PubChem CID: 714952 IUPAC-namn: 1-(4-metoxifenyl)-N-[(4-metoxifenyl)metyl]metanamin LEDER: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
2,3-Dichlorobenzylamine, 97%
CAS: 39226-95-4 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00047927 InChI-nyckel: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC-namn: (2,3-diklorfenyl)metanamin LEDER: C1=CC(=C(C(=C1)Cl)Cl)CN
4-jodbensylamin, 97 %, Thermo Scientific Chemicals
CAS: 39959-59-6 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.052 MDL-nummer: MFCD00047933 InChI-nyckel: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC-namn: (4-jodfenyl)metanamin LEDER: C1=CC(=CC=C1CN)I