Phenylmethylamines

Alfa Aesar™ 3-Bromobenzylamine hydrochloride, 98%

CAS: 39959-54-1 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012856 InChI Key: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride, 3-bromophenyl methanamine hydrochloride, 3-bromobenzylamine hcl, 3-bromobenzylaminehydrochloride, m-bromobenzylamine hydrochloride, 3-bromophenyl methylamine hydrochloride, 1-3-bromophenyl methanamine hydrochloride, benzenemethanamine, 3-bromo-, hydrochloride, pubchem3750, 3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC Name: (3-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Br)CN.Cl 3-BROMOBENZYLAMINE HYDROCHLORIDE,100G

Alfa Aesar™ 1-Benzyl-3-pyrrolidinone, 98%

CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone, n-benzyl-3-pyrrolidinone, 1-phenylmethyl-3-pyrrolidinone, 1-benzyl-3-pyrrolidone, 1-benzyl-pyrrolidin-3-one, 1-benzyl pyrrolidin-3-one, 3-pyrrolidinone, 1-phenylmethyl, benzyl-3-pyrrolidinone, pubchem10007, n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2 1-BENZYL-3-PYRROLIDINONE, 98%,25G

Alfa Aesar™ 2-Bromobenzylamine, 98%

CAS: 3959-05-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00025572 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine, 2-bromophenyl methanamine, o-bromobenzylamine, 2-bromophenyl methylamine, 1-2-bromophenyl methanamine, 2-brobenzylamine, 2-bromo-benzylamine, pubchem20398, acmc-1ct06, benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br 2-BROMOBENZYLAMINE, 98% 25G

Alfa Aesar™ N-Cyclopentyl-2-fluorobenzylamine, 97%

CAS: 85952-80-3 Molecular Formula: C12H16FN Molecular Weight (g/mol): 193.265 MDL Number: MFCD04035530 InChI Key: RABPPLBEHXEIKW-UHFFFAOYSA-N Synonym: cyclopentyl-2-fluoro-benzyl-amine, n-2-fluorophenyl methyl cyclopentanamine, n-2-fluorobenzyl cyclopentanamine, cyclopentyl-2-fluorobenzyl amine, n-cyclopentyl-2-fluorobenzylamine, cyclopentyl 2-fluorophenyl methyl amine PubChem CID: 1080487 IUPAC Name: N-[(2-fluorophenyl)methyl]cyclopentanamine SMILES: C1CCC(C1)NCC2=CC=CC=C2F 250MG N-Cyclopentyl-2-fluorobenzylamine, 97% 250mg

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Maybridge

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine, 3-1-methyl-1h-pyrazol-5-yl benzylamine, 3-2-methylpyrazol-3-yl phenyl methanamine, 3-1-methylpyrazol-5-yl phenyl methylamine, 3-1-methyl-1h-pyrazol-5-yl phenyl methylamine, 1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine, 1-3-2-methylpyrazol-3-yl phenyl methanamine, benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN 250MG 3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%

N-(4-Ethylbenzyl)-N-methylamine, Maybridge

CAS: 568577-84-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: JCSDSVXBTRWEJS-UHFFFAOYSA-N Synonym: n-methyl-4-ethylbenzylamine, 1-4-ethylphenyl-n-methylmethanamine, n-4-ethylbenzyl-n-methylamine, 4-ethylphenyl methyl methyl amine, benzenemethanamine, 4-ethyl-n-methyl, 1-4-ethylphenyl-n-methyl-methanamine, 4-ethylbenzyl methylamine, 4-ethylphenyl methyl methylamine PubChem CID: 2060575 IUPAC Name: 1-(4-ethylphenyl)-N-methylmethanamine SMILES: CCC1=CC=C(C=C1)CNC 1GR N-(4-Ethylbenzyl)-N-methylamine, 97%

Alfa Aesar™ N'-Benzyl-N,N-dimethylethylenediamine, 97%

CAS: 103-55-9 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.279 MDL Number: MFCD00008334 InChI Key: LLSJAFHDYCTFCM-UHFFFAOYSA-N Synonym: n'-benzyl-n,n-dimethylethylenediamine, 1,2-ethanediamine, n,n-dimethyl-n'-phenylmethyl, n,n-dimethyl-n'-benzylethylenediamine, benzyl 2-dimethylamino ethyl amine, n'-benzyl-n,n-dimethyl-ethane-1,2-diamine, 1,2-ethanediamine, n1,n1-dimethyl-n2-phenylmethyl, n'-benzyl-n,n-dimethylethane-1,2-diamine, n'-benzyl-n,n-dimethyl-ethylenediamine, n1-benzyl-n2,n2-dimethyl-1,2-ethanediamine, n1-benzyl-n2,n2-dimethylethane-1,2-diamine PubChem CID: 66029 IUPAC Name: N-benzyl-N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCNCC1=CC=CC=C1 N-BENZYL-N,N-DIMETHYLETHYLENEDIAMINE, 97%,25G

4-(Trifluoromethoxy)benzylamine, 97%, ACROS Organics™

CAS: 93919-56-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.15 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 1-4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxybenzylamine, benzenemethanamine, 4-trifluoromethoxy, p-trifluoromethoxybenzylamine, p-trifluoromethoxy benzylamine, 4-trifluoromethoxy benzyl amine, 4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F 1GR 4-(Trifluoromethoxy)benzylamine, 97%

4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Maybridge

CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.704 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride, 4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride, 4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride, 1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride, 1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride, 4-pyrazolylmethyl phenyl methylamine, chloride, 4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride, 4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride, 1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)CN.Cl 1GR 4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride, TECH

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Maybridge

CAS: 937796-07-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine, 4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine, 4-3,5-dimethylpyrazolyl phenyl methyl methylamine, 4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine, 3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CNC)C 250MG 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%

Alfa Aesar™ N-Benzyl-3-fluorobenzylamine, 97%

CAS: 436086-79-2 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD03724405 InChI Key: XBXOBRJGFVKXGW-UHFFFAOYSA-N Synonym: benzyl-3-fluoro-benzyl-amine, benzyl 3-fluorophenyl methyl amine, benzyl-3-fluorobenzyl amine, benzenemethanamine,3-fluoro-n-phenylmethyl, benzyl 3-fluorobenzyl amine, n-benzyl-3-fluorobenzylamine, 3-fluorophenyl methyl benzylamine, n-benzyl-1-3-fluorophenyl methanamine, n-3-fluorophenyl methyl-1-phenylmethanamine PubChem CID: 769794 IUPAC Name: N-[(3-fluorophenyl)methyl]-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC(=CC=C2)F 1GR N-Benzyl-3-fluorobenzylamine, 97% 1g

Alfa Aesar™ 2-(Difluoromethoxy)-5-fluorobenzylamine, 97%

CAS: 1017779-46-2 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD09832365 InChI Key: KZGCNFCITFWOCH-UHFFFAOYSA-N Synonym: 2-difluoromethoxy-5-fluorobenzylamine, 2-difluoromethoxy-5-fluorophenyl methanamine, benzenemethanamine, 2-difluoromethoxy-5-fluoro, 1-2-difluoromethoxy-5-fluorophenyl methanamine, 2-difluoromethoxy-5-fluorobenzylamine, jrd, 2-difluoromethoxy-5-fluorophenyl methylamine PubChem CID: 46737681 IUPAC Name: [2-(difluoromethoxy)-5-fluorophenyl]methanamine SMILES: C1=CC(=C(C=C1F)CN)OC(F)F 1GR 2-(Difluoromethoxy)-5-fluorobenzylamine, 97%1g

Alfa Aesar™ trans-2-(Benzylamino)cyclohexanol, 99%

CAS: 40571-86-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00145421 InChI Key: NJNCYFUGUYIMEQ-CHWSQXEVSA-N Synonym: 1r,2r-2-benzylamino cyclohexanol, trans-2-benzylamino cyclohexanol, trans-2-benzylamino-1-cyclohexanol, 1r,2r-2-benzylamino cyclohexan-1-ol, 1r,2r-2-benzylamino-1-cyclohexanol, cyclohexanol, 2-phenylmethyl amino-, 1r-trans, 2-benzylamino-cyclohexanol, trans-2-benzylamino-cyclohexanol, pubchem19547, trans-2-benzylaminocyclohexan-1-ol PubChem CID: 2724650 IUPAC Name: (1R,2R)-2-(benzylamino)cyclohexan-1-ol SMILES: C1CCC(C(C1)NCC2=CC=CC=C2)O TRANS-2-(BENZYLAMINO)CYCLOHEXANOL5G

Alfa Aesar™ 4-Fluorobenzylamine, 98+%

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine, 4-fluorophenyl methanamine, benzenemethanamine, 4-fluoro, p-fluorobenzylamine, benzylamine, p-fluoro, p-fluorobenzyl amine, 4-fluoro-benzylamine, 1-4-fluorophenyl methanamine, 4-fluorobenzyl amine, chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F 4-FLUOROBENZYLAMINE, 97% 250G

Alfa Aesar™ Benzyltriethylammonium tetrafluoroborate, 98+%

CAS: 77794-93-5 Molecular Formula: C13H22BF4N Molecular Weight (g/mol): 279.13 MDL Number: MFCD00011823 InChI Key: KJWXXJMAQURGGG-UHFFFAOYSA-N Synonym: benzyltriethylammonium tetrafluoroborate, benzyltriethylazanium tetrafluoroborate, n-benzyl-n,n-diethylethanaminium tetrafluoroborate, acmc-20alp0, benzyltriethylammonium fluoroborate, benzyl triethyl azanium tetrafluoroborate, benzyl-triethyl-ammonium tetrafluoroborate, triethyl-phenylmethyl azanium tetrafluoroborate, triethyl-phenylmethyl ammonium tetrafluoroborate PubChem CID: 2724237 IUPAC Name: benzyl(triethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+](CC)(CC)CC1=CC=CC=C1 BENZYLTRIETHYLAMMONIUM TETRAFLUOROBORATE 98,50G

(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, ACROS Organics™

CAS: 163439-82-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.24 MDL Number: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonym: 3r,4r-1-benzylpyrrolidine-3,4-diol, 3r,4r---1-benzyl-3,4-pyrrolidindiol, 3r,4r---1-benzyl-3,4-pyrrolidinediol, 3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r, pubchem14982, trans-3,4-dihydroxy-n-benzylpyrrolidine, 3r,4r-1-benzyl-3,4-pyrrolidinediol, 3r-1-benzylpyrrolidine-3beta,4alpha-diol, 3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol, 3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O 5GR (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Maybridge

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane, 1-4-fluorobenzyl homopiperazine, 1-4-fluorophenyl methyl-1,4-diazepane, 1-4-fluoro-benzyl-1,4 diazepane, 1-4-fluorophenyl methyl-1,4-diazaperhydroepine, acmc-1bluy, 1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F 5GR 1-(4-Fluorobenzyl)-1,4-diazepane, 95%

Alfa Aesar™ 2-Bromo-4-fluorobenzylamine hydrochloride, 96%

CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride, 2-bromo-4-fluorophenyl methanamine hydrochloride, 1-2-bromo-4-fluorophenyl methanamine hydrochloride, 2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl 1GR 2-Bromo-4-fluorobenzylamine hydrochloride, 96% 1g

Alfa Aesar™ 2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 897016-97-6 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.199 MDL Number: MFCD18434461 InChI Key: DWJRSQOUYHDWKV-UHFFFAOYSA-N Synonym: 4-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 2-fluoro-4-morpholinomethyl phenylboronic acid pinacol ester, 2-fluoro-4-4-morpholinylmethyl benzeneboronic acid pinacol ester, 2-fluoro-4-4-morpholinylmethyl phenylboronic acid pinacol ester, 4-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 2-fluoro-4-morpholinylmethyl benzeneboronic acid pinacol ester, 4-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl morpholine, 4-3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine PubChem CID: 53217312 IUPAC Name: 4-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CN3CCOCC3)F 1GR 2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96% 1g

Alfa Aesar™ 2,3-Difluorobenzylamine, 97%

CAS: 72235-51-9 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00070793 InChI Key: OHZUCDHZOHSBPZ-UHFFFAOYSA-N Synonym: 2,3-difluorobenzylamine, 2,3-difluorophenyl methanamine, 2,3-difluorobenzyl amine, 2,3-difluorobenzyamine, benzenemethanamine, 2,3-difluoro, 2,3-difluoro-benzylamine, 2,3-difluorophenyl methylamine, 1-2,3-difluorophenyl methanamine, pubchem7356, 2,3-difluorophenyl methamine PubChem CID: 2736941 IUPAC Name: (2,3-difluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)F)F)CN 2,3-DIFLUOROBENZYLAMINE, 98%,5G

Alfa Aesar™ Benzyltrimethylammonium tribromide, 98%

CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr BENZYL TRIMETHYLAMMONIUM TRIBROMIDE, 98%,5G

Alfa Aesar™ 3-Iodobenzylamine hydrochloride, 98+%

CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 3-iodobenzylamine hydrochloride, 3-iodophenyl methanamine hydrochloride, 3-iodobenzylamine hcl, 3-iodobenzylaminehydrochloride, benzenemethanamine, 3-iodo-, hydrochloride, 1-3-iodophenyl methanamine hydrochloride, pubchem3302, acmc-1cmc7, 3-iodobenzylamine hcl salt, ksc491e3h PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl 3-IODOBENZYLAMINE HYDROCHLORIDE, 98+%,1G

Alfa Aesar™ 1-(2-Fluorobenzyl)piperazine, 96%

CAS: 89292-78-4 Molecular Formula: C11H15FN2 Molecular Weight (g/mol): 194.253 MDL Number: MFCD02256027 InChI Key: IGVNZJBYRPULAI-UHFFFAOYSA-N Synonym: 1-2-fluorobenzyl piperazine, 1-2-fluoro-benzyl-piperazine, 1-2-fluorophenyl methyl piperazine, 1-2-fluorobenzyl-piperazine, 1-2-fluorobenyl-piperazine, piperazine, 1-2-fluorophenyl methyl, piperazine,1-2-fluorophenyl methyl-, hydrochloride 1:1, 2-fluorophenyl methyl piperazine, 2-fluorobenzylpiperazine, 2-fluorobenzyl piperazine PubChem CID: 796168 IUPAC Name: 1-[(2-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=CC=C2F 25GR 1-(2-Fluorobenzyl)piperazine, 96% 25g

3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine, 95%, Maybridge

CAS: 915707-48-1 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09787493 InChI Key: MSLZRDIUXASDJH-UHFFFAOYSA-N Synonym: 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine, 3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine, 1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine, 3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine, benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl, 3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine PubChem CID: 24229554 IUPAC Name: [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine SMILES: CN1CCCN(CC1)CC2=CC(=CC=C2)CN 250MG 3-¢(4-Methylperhydro-1,4-diazepin-1-yl)methyl!benzylamine, 95%

Alfa Aesar™ 5-Cyano-2-fluoropyridine, 95%

CAS: 3959-05-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD09261087 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine, 2-bromophenyl methanamine, o-bromobenzylamine, 2-bromophenyl methylamine, 1-2-bromophenyl methanamine, 2-brobenzylamine, 2-bromo-benzylamine, pubchem20398, acmc-1ct06, benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br 1GR 5-Cyano-2-fluoropyridine, 95% 1g

Alfa Aesar™ Poly(styrene-divinylbenzene), aminomethylated, 1% cross-linked, 100-200 mesh

CAS: 89551-24-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00146442 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN POLYSTYRENE-DIVINYLBENZENEAMINOMETHYLATED 100M 5G

3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 97%, Maybridge

CAS: 910037-03-5 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064992 InChI Key: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-3-methylamino methyl phenoxy propyl amine, 3-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine, benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl, benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC(=CC=C1)OCCCN(C)C 250MG 3-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 95%

Alfa Aesar™ N-Benzylethanolamine, 96%

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine, 2-benzylamino ethanol, benzylaminoethanol, benzylethanolamine, ethanol, 2-phenylmethyl amino, 2-benzylamino ethan-1-ol, benzyl ethanolamine, n-benzyle ethanol amine, ethanol, 2-benzylamino, unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: C1=CC=C(C=C1)CNCCO N-BENZYLETHANOLAMINE, 98+%500G

Alfa Aesar™ Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: 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 Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-] BENZYL TRIMETHYLAMMONIUM HYDROXIDE 40% W/W ,500ML

Alfa Aesar™ 1-(4-Methoxybenzyl)piperazine, 97%

CAS: 21867-69-6 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD01075236 InChI Key: MGLUVVBFISROAH-UHFFFAOYSA-N Synonym: 1-4-methoxybenzyl piperazine, 1-4-methoxyphenyl methyl piperazine, piperazine,1-4-methoxyphenyl methyl, 1-4-methoxy-benzyl-piperazine, piperazine, 1-4-methoxyphenyl methyl, 4-methoxy-1-piperazinylmethyl benzene, 1-4-methoxybenzyl-piperazine, 1-4-methoxybenzyl piperazine #, piperazine, 1-4-methoxybenzyl, 1-4-methoxy-phenylmethyl piperazine PubChem CID: 231905 IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine SMILES: COC1=CC=C(C=C1)CN2CCNCC2 25GR 1-(4-Methoxybenzyl)piperazine, 97% 25g

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