Phenylmethylamines

Alfa Aesar™ N-Benzylethylenediamine, 98%

CAS: 4152-09-4 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00041896 InChI Key: ACYBVNYNIZTUIL-UHFFFAOYSA-N Synonym: n-benzylethylenediamine, n1-benzylethane-1,2-diamine, 2-aminoethyl benzyl amine, ethylenediamine, n-benzyl, 1,2-ethanediamine, n-phenylmethyl, n-2-aminoethyl-n-benzylamine, 2-benzylaminoethylamine, n-benzylethane-1,2-diamine, 1,2-ethanediamine, n1-phenylmethyl, 2-aminoethyl benzylamine PubChem CID: 77801 IUPAC Name: N'-benzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCN N-BENZYLETHYLENEDIAMINE 97%50G

Benzylamine 99%, ACROS Organics™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 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 10LT Benzylamine, 99%, pure

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Maybridge

CAS: 175205-49-9 Molecular Formula: C9H10ClN3S Molecular Weight (g/mol): 227.71 MDL Number: MFCD02682075 InChI Key: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride, 4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 4-thiadiazol-4-yl phenyl methanamine hydrochloride, benzenemethanamine,4-1,2,3-thiadiazol-4-yl, 4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride, 4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl 1GR 4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, 95%

2-Bromobenzylamine hydrochloride, 97%, ACROS Organics™

CAS: 5465-63-4 Molecular Formula: C7H8BrN·HCl Molecular Weight (g/mol): 222.52 MDL Number: MFCD00012853 InChI Key: MDEJOHXOXKDGOU-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride, 2-bromophenyl methanamine hydrochloride, o-bromobenzylamine hydrochloride, 1-2-bromophenyl methanamine hydrochloride, 2-bromobenzylamine hcl, 1-2-bromophenyl methylamine hydrochloride, 2-bromophenyl methylamine, chloride, benzenemethanamine, 2-bromo-, hydrochloride, pubchem3749, acmc-1aup2 PubChem CID: 2724202 IUPAC Name: (2-bromophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)Br.Cl 5GR 2-Bromobenzylamine hydrochloride, 97%

Benzyltriethylammonium chloride, 98%, ACROS Organics™

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: 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(triethyl)azanium;chloride SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-] 2.5KG Benzyltriethylammonium chloride, 98%

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

Benzylamine hydrochloride, 99%, ACROS Organics™

CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride, phenylmethanamine hydrochloride, benzenemethanamine, hydrochloride, benzylammonium chloride, benzylamine, hydrochloride, usaf el-82, benzenemethanamine, hydrochloride 1:1, benzylamine hcl, benzylaminehydrochloride, benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl 100GR Benzylamine hydrochloride, 99%

4-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, 97%, Maybridge

CAS: 439691-80-2 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 InChI Key: DJJFKXUSAXIMLS-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzaldehyde, 1-4-formylbenzyl-4-methylpiperazine, benzaldehyde,4-4-methyl-1-piperazinyl methyl, 4-4-methylpiperazino methyl benzaldehyde, 4-4-methylpiperazinyl methyl benzaldehyde, 4-4-methyl piperazin-1-ylmethyl benzaldehyde, 4-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 7164651 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C=O 1GR 4-¢(4-Methylpiperazin-1-yl)methyl!benzaldehyde, 97%

Tribenzylamine, 99+%, ACROS Organics™

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.39 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine, benzenemethanamine, n,n-bis phenylmethyl, unii-hz10o1931j, trisbenzylamine, n,n-dibenzyl-1-phenyl-methanamine, pubchem21076, acmc-1atok, dsstox_cid_27031, dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3 250GR Tribenzylamine, 99+%

3-(Benzyldimethylammonio)propanesulfonate, 95%, ACROS Organics™

CAS: 81239-45-4 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: ndsb-256, 3-benzyl dimethyl ammonio propane-1-sulfonate, 3-benzyldimethylammonio propane-1-sulfonate, dimethylbenzylammonium propane sulfonate, 3-benzyl dimethyl ammonio propane-1-sulphonate, ndsb 256, dmx, 3-benzyldimethylammonio propanesulfonate, 3-dimethylbenzylamino propanesulfonic acid, 3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1 5GR 3-(Benzyldimethylammonio)propanesulfonate, 95%

N-Benzylethanolamine 96%, ACROS Organics™

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 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 500ML N-Benzylethanolamine, 96%

Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol, ACROS Organics™

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-] 5LT Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol

2-Methoxybenzylamine, 98%, ACROS Organics™

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine, 2-methoxyphenyl methanamine, o-methoxybenzylamine, benzenemethanamine, 2-methoxy, 2-methoxy-benzylamine, 2-methoxyphenyl methylamine, 1-2-methoxyphenyl methanamine, 2-methyoxybenzylamine, 2-methoxy benzylamine, 2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN 250ML 2-Methoxybenzylamine, 98%

3-(Morpholin-4-ylmethyl)aniline, 95%, Maybridge

CAS: 123207-48-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline, 3-morpholin-4-ylmethyl aniline, 3-morpholin-4-ylmethyl-phenylamine, benzenamine,3-4-morpholinylmethyl, benzenamine, 3-4-morpholinylmethyl, 3-morpholin-4-yl methyl aniline, 3-4-morpholinylmethyl aniline, 3-morpholin-4-ylmethyl-aniline, 3-morpholin-4-ylmethyl phenylamine, 3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N 5GR 3-(Morpholin-4-ylmethyl)aniline, 95%

4-Aminobenzylamine, 98%, ACROS Organics™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine, 4-aminomethyl aniline, p-aminobenzylamine, benzenemethanamine, 4-amino, 4-aminomethyl-phenylamine, 4-aminomethyl phenylamine, 4-aminobenzyl amine dihydrochloride, 4-amonobenzylae, p-aminobenzylamin, 4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N 25GR 4-Aminobenzylamine, 98%

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%5G

m-Xylylenediamine, 99%, ACROS Organics™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: 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 Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN 500ML m-Xylylenediamine, 99%

Alfa Aesar™ (R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%

CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine, r-1-benzyl-3-aminopyrrolidine, r-1-benzylpyrrolidin-3-amine, 3r---1-benzyl-3-aminopyrrolidine, 3r-1-benzylpyrrolidin-3-amine, r-3-amino-1-n-benzyl-pyrrolidine, r-n-benzyl-3-aminopyrrolidine, 3-pyrrolidinamine, 1-phenylmethyl-, 3r, r-3-amino-1-benzylpyrrolidine, 3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2 (R)-(-)-1-BENZYL-3-AMINOPYRROLIDINE, 99%, EE 99%,5

Benzylamine, +99.5%, AcroSeal™, ACROS Organics™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 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 800ML Benzylamine, 99.5+%, AcroSeal

3-Bromobenzylamine, 95%, ACROS Organics™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine, 3-bromophenyl methanamine, benzenemethanamine, 3-bromo, 3-bromophenyl methylamine, m-bromobenzylamine, 1-3-bromophenyl methanamine, 3-bromo-benzylamine, 3-bromobenzenemethanamine, 3-bromobenzyl amine, pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN 25GR 3-Bromobenzylamine, 95%

Alfa Aesar™ N-n-Butyl-3-fluorobenzylamine, 97%

CAS: 60509-34-4 Molecular Formula: C11H16FN Molecular Weight (g/mol): 181.254 InChI Key: CDZXTUXULNFHSG-UHFFFAOYSA-N Synonym: benzenemethanamine, n-butyl-3-fluoro, n-n-butyl-3-fluorobenzylamine, n-3-fluorophenyl methyl butan-1-amine, butyl 3-fluorophenyl methyl amine, n-butyl-3-fluoro-benzenemethanamine, n-3-fluorobenzyl-1-butylamine, n-3-fluorobenzyl butan-1-amine, 3-butylamino methyl-1-fluorobenzene PubChem CID: 457581 IUPAC Name: N-[(3-fluorophenyl)methyl]butan-1-amine SMILES: CCCCNCC1=CC(=CC=C1)F 1GR N-n-Butyl-3-fluorobenzylamine, 97% 1g

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™ 2,3-Dichloro-6-fluorobenzylamine, 97%

CAS: 886501-27-5 Molecular Formula: C7H6Cl2FN Molecular Weight (g/mol): 194.03 MDL Number: MFCD06660174 InChI Key: DQKOSZMSZGNUDK-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluorobenzylamine, 2,3-dichloro-6-fluorophenyl methanamine, 2,3-dichloro-6-fluorophenyl methylamine, 1-2,3-dichloro-6-fluorophenyl methanamine PubChem CID: 17750750 IUPAC Name: (2,3-dichloro-6-fluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1F)CN)Cl)Cl 250MG 2,3-Dichloro-6-fluorobenzylamine, 97% 250mg

Alfa Aesar™ 4-Methoxy-N-n-propylbenzylamine, 97%

CAS: 90390-02-6 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD07405982 InChI Key: NCOFJPJEQIGDEV-UHFFFAOYSA-N Synonym: benzenemethanamine, 4-methoxy-n-propyl, n-4-methoxybenzyl propan-1-amine, n-4-methoxyphenyl methyl propan-1-amine, 4-methoxyphenyl methyl propyl amine, 4-methoxybenzylpropylamine, 4-methoxybenzyl propylamine, 4-methoxybenzyl propylamine x1hcl PubChem CID: 485408 IUPAC Name: N-[(4-methoxyphenyl)methyl]propan-1-amine SMILES: CCCNCC1=CC=C(C=C1)OC 250MG 4-Methoxy-N-n-propylbenzylamine, 97% 250mg

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

CAS: 64567-25-5 Molecular Formula: C9H12FN Molecular Weight (g/mol): 153.2 MDL Number: MFCD00053427 InChI Key: AEWPBFIYUCYSHZ-UHFFFAOYSA-N Synonym: n-2-fluorobenzyl ethanamine, ethyl 2-fluorophenyl methyl amine, n-ethyl-2-fluorobenzylamine, ethyl-2-fluoro-benzyl-amine, n-2-fluorophenyl methyl ethanamine, n-2-fluorobenzyl ethylamine, n-2-fluorobenzyl ethanamine x1hcl PubChem CID: 4719442 IUPAC Name: N-[(2-fluorophenyl)methyl]ethanamine SMILES: CCNCC1=CC=CC=C1F 1GR N-Ethyl-2-fluorobenzylamine, 97% 1g

Alfa Aesar™ N-Benzyl-4-fluorobenzylamine, 97%

CAS: 55096-88-3 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD00716882 InChI Key: SXZSRGKJZKOZRP-UHFFFAOYSA-N Synonym: n-benzyl-1-4-fluorophenyl methanamine, benzyl-4-fluoro-benzyl-amine, benzyl-4-fluorobenzyl amine, benzyl 4-fluorophenyl methyl amine, benzyl 4-fluorobenzyl amine, 4-fluorophenyl methyl benzylamine, n-benzyl-n-4-fluorobenzyl amine, benzenemethanamine,4-fluoro-n-phenylmethyl, n-4-fluorophenyl methyl-1-phenylmethanamine PubChem CID: 784761 IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F 1GR N-Benzyl-4-fluorobenzylamine, 97% 1g

Alfa Aesar™ 4-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 938043-30-2 Molecular Formula: C18H29BN2O2 Molecular Weight (g/mol): 316.252 MDL Number: MFCD09266182 InChI Key: CYEYLYGHCOHIDC-UHFFFAOYSA-N Synonym: 1-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine, 4-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester, 4-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester, 4-4-methylpiperazino methylphenylboronic acid, pinacol ester, 1-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine, 1-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine, 1-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-piperazine PubChem CID: 46739039 IUPAC Name: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C 4-(4-METHYL-1-PIPERAZINYL METHYL)BENZENEBORONIC- 5

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%

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 1GR N-Cyclopentyl-2-fluorobenzylamine, 97% 1g

Alfa Aesar™ 3-(Benzylamino)propionitrile, 97+%

CAS: 706-03-6 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-N 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 Name: 3-(benzylamino)propanenitrile SMILES: C1=CC=C(C=C1)CNCCC#N 3-(BENZYLAMINO)PROPIONIT- RILE 97% 500G

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