Phenylmethylamines

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

Alfa Aesar™ 4-Bromobenzylamine hydrochloride, 98%

CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride, 4-bromophenyl methanamine hydrochloride, 4-bromobenzylamine hcl, 4-bba x hcl, 4-bromo-benzylamine hydrochloride, p-bromobenzylamine hydrochloride, benzenemethanamine, 4-bromo-, hydrochloride, pubchem3751, acmc-1cfrz, 4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: (4-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)Br.Cl 4-BROMOBENZYLAMINE HYDROCHLORIDE, 98%,50G

4-Hydroxybenzylamine monohydrate, 97%, ACROS Organics™

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine, 4-aminomethyl phenol, 4-aminomethyl-phenol, para-hydroxybenzylamine, unii-7j7f85b7bi, 4-hydroxyphenyl methanaminium bromide, a-amino-p-cresol, 4-hyroxybenzylamine, p-hydroxybenzylamine, 4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: C1=CC(=CC=C1CN)O 5GR 4-Hydroxybenzylamine hydrate, 97%

Alfa Aesar™ 4-Fluoro-N-n-pentylbenzylamine, 97%

CAS: 847744-11-0 Molecular Formula: C12H18FN Molecular Weight (g/mol): 195.281 InChI Key: XVCVNVRAIYQXBP-UHFFFAOYSA-N Synonym: 4-fluorophenyl methyl pentyl amine, n-4-fluorobenzyl-n-pentylamine, n-4-fluorophenyl methyl pentan-1-amine, 4-fluoro-n-n-pentylbenzylamine PubChem CID: 4716668 IUPAC Name: N-[(4-fluorophenyl)methyl]pentan-1-amine SMILES: CCCCCNCC1=CC=C(C=C1)F 1GR 4-Fluoro-N-n-pentylbenzylamine, 97% 1g

2,4-Dimethylbenzylamine, 98%, ACROS Organics™

CAS: 94-98-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00025575 InChI Key: GBSUVYGVEQDZPG-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzylamine, 2,4-dimethylphenyl methanamine, benzenemethanamine, 2,4-dimethyl, benzylamine, 2,4-dimethyl, 2,4-dimethylbenzenemethanamine, omega-amino-psi-cumene, 1-2,4-dimethylphenyl methanamine, omega-amino-1,2,4-trimethylbenzene, rarechem al bw 0350, timtec-bb sbb005795 PubChem CID: 66761 IUPAC Name: (2,4-dimethylphenyl)methanamine SMILES: CC1=CC(=C(C=C1)CN)C 5GR 2,4-Dimethylbenzylamine, 98%

N-Ethylbenzylamine, 95%, ACROS Organics™

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine, benzenemethanamine, n-ethyl, ethylbenzylamine, n-benzylethylamine, benzyl ethyl amine, benzylamine, n-ethyl, benzylethylamine, unii-mm8324ke8v, n-benzyl-n-ethylamine, benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1 25GR N-Ethylbenzylamine, 95%

Alfa Aesar™ 3-Fluoro-2-methylbenzylamine, 97%

CAS: 771573-36-5 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD06213676 InChI Key: ITQMQLUKMFEJDB-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylbenzylamine, 3-fluoro-2-methylphenyl methanamine, 1-3-fluoro-2-methylphenyl methanamine, 3-fluoro-2-methylphenyl methylamine, n-3-fluoro-2-methyl-benzyl-amine PubChem CID: 17750719 IUPAC Name: (3-fluoro-2-methylphenyl)methanamine SMILES: CC1=C(C=CC=C1F)CN 3-FLUORO-2-METHYLBENZYLAMINE 1G

3,4-Dichlorobenzylamine 98%, ACROS Organics™

CAS: 102-49-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008114 InChI Key: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine, 3,4-dichlorophenyl methanamine, benzenemethanamine, 3,4-dichloro, 3,4-dichloro-benzylamine, benzylamine, 3,4-dichloro, 3,4-dichlorophenyl methylamine, 1-3,4-dichlorophenyl methanamine, 3,4-dichlorophenyl methyl amine, 3,4-dichlorophenyl methyl amine, 3,4-dichlorobezylamine PubChem CID: 1608 IUPAC Name: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl 25ML 3,4-Dichlorobenzylamine, 98%

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Maybridge

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.209 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-methylmorpholino phenylboronic acid, pinacol ester, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-morpholinomethyl phenylboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[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=CC=C(C=C2)CN3CCOCC3 1GR 4-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!morpholine, 97%

Alfa Aesar™ Bis(3-chlorobenzyl)amine, 97%

CAS: 129041-31-2 Molecular Formula: C14H13Cl2N Molecular Weight (g/mol): 266.165 MDL Number: MFCD00671501 InChI Key: DNKUGPCGNWRIJJ-UHFFFAOYSA-N Synonym: bis 3-chlorobenzyl amine, n,n-bis 3-chlorobenzyl amine, bis 3-chlorophenyl methyl amine, acmc-20aj58, 1-3-chlorophenyl-n-3-chlorophenyl methyl methanamine, n-3-chlorobenzyl 3-chlorophenyl methanamine PubChem CID: 7020754 IUPAC Name: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC(=CC=C2)Cl BIS(3-CHLOROBENZYL)AMINE, 97%,5G

Alfa Aesar™ 2,5-Difluorobenzylamine, 97%

CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine, 2,5-difluorophenyl methanamine, benzenemethanamine, 2,5-difluoro, 2,5-difluorobenzyl amine, 1-2,5-difluorophenyl methanamine, 2, 5-difluorobenzylamine, 2,5-difluorophenyl methylamine, pubchem4401, 2,5-difluoro-benzylamine, acmc-209q4p PubChem CID: 123589 IUPAC Name: (2,5-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)CN)F 2,5-DIFLUOROBENZYLAMINE, 97%,1G

(R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ACROS Organics™

CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 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 5GR (R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%

1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Maybridge

CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.734 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride, 1-2-thien-2-ylphenyl methylamine hydrochloride, 2-thiophen-2-yl phenyl methanamine hydrochloride, 1-2-thien-2-ylphenyl methanaminehydrochloride, 2-thiophen-2-yl phenyl methanamine hydrochloride, 1-2-thiophen-2-yl phenyl methanamine hydrochloride, c11h11ns.hcl, 2-thiophen-2-yl-benzylamine hydrochloride, 2-2-thienyl phenyl methylamine, chloride, 2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: (2-thiophen-2-ylphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CC=CS2.Cl 1GR 1-(2-Thien-2-ylphenyl)methanamine hydrochloride, 95%

2-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 90%, Maybridge

CAS: 915707-56-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD09065001 InChI Key: YLJBTEMLBKZLIT-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl benzylamine, 1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methylhomopiperazin-1-yl benzylamine, 2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 24229619 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CN1CCCN(CC1)C2=CC=CC=C2CN 1GR 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 90%

N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, 95%, Maybridge

CAS: 921938-59-2 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD09817473 InChI Key: FWMVARCHFJQGJP-UHFFFAOYSA-N Synonym: n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine, methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine, n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine, n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine, 3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole, methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229501 IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CNC 1GR N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, 95%

Alfa Aesar™ 2,3-Difluoro-4-methoxybenzylamine, 97%

CAS: 886500-75-0 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD04115987 InChI Key: DBQHLJOOMYBKNQ-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-methoxybenzylamine, 2,3-difluoro-4-methoxyphenyl methanamine, 2,3-difluoro-4-methoxy-phenyl methanamine, 2,3-difluoro-4-methoxyphenyl methylamine, benzenemethanamine,2,3-difluoro-4-methoxy, 2,3-bis fluoranyl-4-methoxy-phenyl methanamine, 1-2,3-difluoro-4-methoxyphenyl methanamine PubChem CID: 3817603 IUPAC Name: (2,3-difluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C(=C(C=C1)CN)F)F 2,3-DIFLUORO-4-METHOXYBENZYLAMINE 1G

N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, 97%, Maybridge

CAS: 871825-60-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD09025856 InChI Key: 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)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=N2 250MG N-Methyl-N-¢3-(pyridin-2-yloxy)benzyl!amine, 97%

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Maybridge

CAS: 142335-64-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl aniline, 4-pyrrolidin-1-ylmethyl-phenylamine, benzenamine, 4-1-pyrrolidinylmethyl, 4-1-pyrrolidinylmethyl aniline, 4-pyrrolidin-1-ylmethyl-aniline, 4-pyrrolidinylmethyl phenylamine, 1-4-aminobenzyl pyrrolidine, 4-pyrrolizinomethyl aniline, 4-pyrrolidinyl-methyl aniline, cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC=C(C=C2)N 10GR 4-(Pyrrolidin-1-ylmethyl)aniline, 97%

Alfa Aesar™ (Aminoethylaminomethyl)phenethyltrimethoxysilane, mixture of m and p isomers

CAS: 74113-77-2 Molecular Formula: H2NC2H4NHCH2C6H4C2H4Si(OCH3)3 MDL Number: MFCD00054775 Synonym: aminoethy-laminomethyl phenethyl-trimethoxysilane, 4-2-aminoethylaminomethyl phenethyltrimethoxysilane, n1-4-2-trimethoxysilyl ethyl benzyl ethane-1,2-diamine, n'-4-2-trimethoxysilylethyl phenyl methyl ethane-1,2-diamine, 2-aminoethyl 4-2-trimethoxysilyl ethyl phenyl methyl amine (AMINOETHYLAMINOMETHYL)PHE-NETHYLTRIMETHOXYSIL. 50

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 25G

Alfa Aesar™ 3-Chloro-4-methoxybenzylamine hydrochloride, 97%

CAS: 41965-95-1 Molecular Formula: C8H11Cl2NO Molecular Weight (g/mol): 208.082 MDL Number: MFCD01211460 InChI Key: IKWWOZCEHOYKAO-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxybenzylamine hydrochloride, 3-chloro-4-methoxyphenyl methanamine hydrochloride, 3-chloro-4-methoxybenzylamine hcl, 4-aminomethyl-2-chloroanisole hcl, 4-aminomethyl-2-chloroanisole hydrochloride, 1-3-chloro-4-methoxyphenyl methanamine hydrochloride, acmc-1ambw, 3-chloro-4-methoxybenzylamine.hcl, benzenemethanamine, 3-chloro-4-methoxy-, hydrochloride 1:1, chloromethoxybenzylaminehydrochloride PubChem CID: 2764287 IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine;hydrochloride SMILES: COC1=C(C=C(C=C1)CN)Cl.Cl 5GR 3-Chloro-4-methoxybenzylamine hydrochloride, 97% 5g

Alfa Aesar™ N-n-Butyl-4-methoxybenzylamine, 97%

CAS: 3910-58-5 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD01924419 InChI Key: IBTNQSONKQDXNY-UHFFFAOYSA-N Synonym: n-4-methoxybenzyl butan-1-amine, n-4-methoxybenzyl-1-butanamine, butyl 4-methoxyphenyl methyl amine, n-4-methoxyphenyl methyl butan-1-amine, 4-methoxybenzyl butylamine PubChem CID: 3821684 IUPAC Name: N-[(4-methoxyphenyl)methyl]butan-1-amine SMILES: CCCCNCC1=CC=C(C=C1)OC 250MG N-n-Butyl-4-methoxybenzylamine, 97% 250mg

Dibenzylamine 98%, ACROS Organics™

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine, benzenemethanamine, n-phenylmethyl, n-benzylbenzylamine, bibenzylamine, dibenzyl-amine, dibenzyl amine, bisbenzylamine, n,n-dibenzylamine, n-benzylaminomethyl benzene, unii-3g0yfx01c6 PubChem CID: 7656 IUPAC Name: N-benzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2 1LT Dibenzylamine, 98%

N-Methyl-3-(1,3-thiazol-2-yl)benzylamine, 95%, Maybridge

CAS: 892501-89-2 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09025830 InChI Key: MNTPWZTYKCKBQX-UHFFFAOYSA-N Synonym: n-methyl-3-1,3-thiazol-2-yl benzylamine, n-methyl-1-3-thiazol-2-yl phenyl methanamine, methyl 3-1,3-thiazol-2-yl phenyl methyl amine, benzenemethanamine,n-methyl-3-2-thiazolyl, methyl 3-1,3-thiazol-2-yl phenyl methyl amine, n-methyl-1-3-1,3-thiazol-2-yl phenyl methanamine PubChem CID: 18525729 IUPAC Name: N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CS2 250MG N-Methyl-3-(1,3-thiazol-2-yl)benzylamine, 95%

2-Chlorobenzylamine 97%, ACROS Organics™

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine, 2-chlorophenyl methanamine, o-chlorobenzylamine, benzenemethanamine, 2-chloro, o-chlorobenzyl amine, 2-chlorobenzenemethanamine, 2-chloro-benzylamine, benzylamine, o-chloro, 2-chlorophenyl methylamine, unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl 100ML 2-Chlorobenzylamine, 97%

Alfa Aesar™ 4-(Trifluoromethoxy)benzylamine, 97%

CAS: 93919-56-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 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 4-(TRIFLUOROMETHOXY)BENZYLAMINE, 98%,5G

(S)-(-)-N-Benzyl-α-methylbenzylamine, 98%, ACROS Organics™

CAS: 17480-69-2 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00066325 InChI Key: ZYZHMSJNPCYUTB-ZDUSSCGKSA-N Synonym: s---n-benzyl-1-phenylethylamine, s---n-benzyl-alpha-methylbenzylamine, s---n-benzyl-1-phenylethylamine, 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: (1S)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2 1GR (S)-(-)-N-Benzyl-alpha-methylbenzylamine, 98%

Alfa Aesar™ 5-Chloro-2-fluorobenzylamine, 97%

CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine, 5-chloro-2-fluorophenyl methanamine, 2-fluoro-5-chlorobenzylamine, 2-fluoro-5-chlorobenzyl amine, 5-chloro-2-fluorobenzylamine, 1-5-chloro-2-fluorophenyl methanamine, 5-chloro-2-fluoro-benzylamine, 5-chloro-2-fluorophenyl methylamine, 5-chloro-2-fluorobenzyl amine, pubchem4378 PubChem CID: 2773616 IUPAC Name: (5-chloro-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)F 5-CHLORO-2-FLUOROBENZYLAMINE, 97%,1G

Alfa Aesar™ 3-Chloro-2-fluorobenzylamine, 97%

CAS: 72235-55-3 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD01631391 InChI Key: LYKWZKBLNOCJMA-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobenzylamine, 3-chloro-2-fluorophenyl methanamine, 3-chloro-2-fluoro-benzylamine, 3-chloro-2-fluorophenyl methylamine, benzenemethanamine, 3-chloro-2-fluoro, 1-3-chloro-2-fluorophenyl methanamine, 2-fluoro-3-chlorobenzylamine, 2-fluoro-3-chlorobenzyl amine, 3-chloro-2-fluoro benzylamine, rarechem al bw 1387 PubChem CID: 2773614 IUPAC Name: (3-chloro-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)F)CN 3-CHLORO-2-FLUOROBENZYLAMINE, 97%,1G

Alfa Aesar™ 4-Fluoro-3-(trifluoromethoxy)benzylamine, 97%

CAS: 886501-20-8 Molecular Formula: C8H7F4NO Molecular Weight (g/mol): 209.144 MDL Number: MFCD06660254 InChI Key: LQEZTMITGPWONC-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethoxy phenyl methanamine, 4-fluoro-3-trifluoromethoxy benzylamine, 1-4-fluoro-3-trifluoromethoxy phenyl methanamine, 4-fluoro-3-trifluoromethoxybenzylamine, 4-fluoro-3-trifluoromethoxy phenyl methylamine PubChem CID: 17750702 IUPAC Name: [4-fluoro-3-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=C(C=C1CN)OC(F)(F)F)F 250MG 4-Fluoro-3-(trifluoromethoxy)benzylamine, 97% 250mg

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