Phenylmethylamines

Alfa Aesar™ N-Benzyl-tert-butylamine, 96%

CAS: 3378-72-1 Fórmula molecular: C11H17N Molecular Weight (g/mol): 163.264 Número MDL: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CC(C)(C)NCC1=CC=CC=C1 N-BENZYL-TERT-BUTYLAMINE, 99%,100G

Alfa Aesar™ Dibenzylamine, 98%

CAS: 103-49-1 Fórmula molecular: C14H15N Molecular Weight (g/mol): 197.281 Número MDL: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinónimo: 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 DIBENZYLAMINE, 98% 1000G

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

CAS: 93919-56-3 Fórmula molecular: C8H8F3NO Molecular Weight (g/mol): 191.15 Número MDL: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Sinónimo: 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-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Maybridge

CAS: 937796-07-1 Fórmula molecular: C13H17N3 Molecular Weight (g/mol): 215.3 Número MDL: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Sinónimo: 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%

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

CAS: 76141-89-4 Fórmula molecular: C12H17FN2 Molecular Weight (g/mol): 208.28 Número MDL: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Sinónimo: 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™ 2,3-Dichloro-6-fluorobenzylamine, 97%

CAS: 886501-27-5 Fórmula molecular: C7H6Cl2FN Molecular Weight (g/mol): 194.03 Número MDL: MFCD06660174 InChI Key: DQKOSZMSZGNUDK-UHFFFAOYSA-N Sinónimo: 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

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Maybridge

CAS: 91637-76-2 Fórmula molecular: C12H20N2O Molecular Weight (g/mol): 208.305 Número MDL: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Sinónimo: 4-3-dimethylamino propoxy benzylamine, 4-3-dimethylamino propoxy phenyl methanamine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy propyl dimethylamine, benzenemethanamine, 4-3-dimethylamino propoxy, benzenemethanamine,4-3-dimethylamino propoxy, 3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine, 1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN 1GR 4-¢3-(Dimethylamino)propoxy!benzylamine, 97%

Benzylamine 99%, ACROS Organics™

CAS: 100-46-9 Fórmula molecular: C7H9N Molecular Weight (g/mol): 107.15 Número MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: 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 2.5LT Benzylamine, 99%, pure

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

CAS: 706-03-6 Fórmula molecular: C10H12N2 Molecular Weight (g/mol): 160.22 Número MDL: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 4-(Aminomethyl)benzonitrile hydrochloride, 97%

CAS: 15996-76-6 Fórmula molecular: C8H9ClN2 Molecular Weight (g/mol): 168.624 Número MDL: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Sinónimo: 4-aminomethyl benzonitrile hydrochloride, 4-cyanobenzylamine hcl, 4-cyanobenzylamine hydrochloride, 4-aminomethyl benzonitrile hcl, 4-aminomethyl-benzonitrile hydrochloride, benzonitrile, 4-aminomethyl-, monohydrochloride, p-aminomethyl benzonitrile hydrochloride, pubchem2057, acmc-209dkg, 4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl 4-(AMINOMETHYL)BENZONITRILE HYDROCHLORIDE, 97% 5G

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

CAS: 1017779-46-2 Fórmula molecular: C8H8F3NO Molecular Weight (g/mol): 191.153 Número MDL: MFCD09832365 InChI Key: KZGCNFCITFWOCH-UHFFFAOYSA-N Sinónimo: 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™ Poly(styrene-divinylbenzene), aminomethylated, 1% cross-linked, 100-200 mesh

CAS: 89551-24-6 Fórmula molecular: C7H9N Molecular Weight (g/mol): 107.156 Número MDL: MFCD00146442 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: 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

N-Methyl-4-(phenoxymethyl)benzylamine, 95%, Maybridge

CAS: 941716-90-1 Fórmula molecular: C15H17NO Molecular Weight (g/mol): 227.307 Número MDL: MFCD09879942 InChI Key: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Sinónimo: n-methyl-4-phenoxymethyl benzylamine, methyl 4-phenoxymethyl phenyl methyl amine, n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 IUPAC Name: N-methyl-1-[4-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)COC2=CC=CC=C2 250MG N-Methyl-4-(phenoxymethyl)benzylamine, 95%

Alfa Aesar™ 2-Bromobenzylamine hydrochloride, 97%

CAS: 5465-63-4 Fórmula molecular: C7H9BrClN Molecular Weight (g/mol): 222.51 Número MDL: MFCD00012853 InChI Key: MDEJOHXOXKDGOU-UHFFFAOYSA-N Sinónimo: 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 2-BROMOBENZYLAMINE HYDROCHLORIDE, 97%,25G

Alfa Aesar™ Benzylamine, 98+%

CAS: 100-46-9 Fórmula molecular: C7H9N Molecular Weight (g/mol): 107.156 Número MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: 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 BENZYLAMINE, 98+% 5000G

3-(Pyrrolidin-1-ylmethyl)benzaldehyde, 97%, Maybridge

CAS: 884507-42-0 Fórmula molecular: C12H15NO Molecular Weight (g/mol): 189.258 Número MDL: MFCD07782420 InChI Key: XHHOLQHPKIDQEM-UHFFFAOYSA-N Sinónimo: 3-pyrrolidin-1-ylmethyl benzaldehyde, 3-pyrrolidin-1-yl methyl benzaldehyde, benzaldehyde, 3-1-pyrrolidinylmethyl, 1-3-formylbenzyl pyrrolidine, 3-pyrrolidinylmethyl benzaldehyde, 3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(C1)CC2=CC=CC(=C2)C=O 250MG 3-(Pyrrolidin-1-ylmethyl)benzaldehyde, 97%

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

CAS: 289038-14-8 Fórmula molecular: C7H8BrClFN Molecular Weight (g/mol): 240.5 Número MDL: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Sinónimo: 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™ N-Methyl-2-biphenylmethylamine, 99%

CAS: 13737-31-0 Fórmula molecular: C14H15N Molecular Weight (g/mol): 197.281 Número MDL: MFCD00598943 InChI Key: FXXBKXHFEBSUHS-UHFFFAOYSA-N Sinónimo: n-methyl-2-biphenylmethylamine, 1-1,1'-biphenyl-2-yl-n-methylmethanamine, methyl 2-phenylphenyl methyl amine, 1-biphenyl-2-yl-n-methylmethylamine, 1,1'-biphenyl-2-ylmethyl methyl amine, acmc-20aoxt, n-methyl-2-phenylbenzylamine, 1-biphenyl-2-yl-methylmethylamine, 1-biphenyl-2-yl-n-methylmethanamine, 1,1'-biphenyl-2-methanamine,n-methyl PubChem CID: 19366385 IUPAC Name: N-methyl-1-(2-phenylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CC=C2 1-BIPHENYL-2-YL-N-METHYLMETHYLAMINE250MG

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%, ACROS Organics™

CAS: 7149-10-2 Fórmula molecular: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 Número MDL: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-methoxybenzylamine hydrochloride, 4-aminomethyl-2-methoxyphenol hydrochloride, vanillylamine hydrochloride, n-vanillylamine hydrochloride, 2-vanillylamine hydrochloride, 4-hydroxy-3-methoxybenzylamine hcl, phenol, 4-aminomethyl-2-methoxy-, hydrochloride, 4-aminomethyl-2-methoxyphenol, chloride, vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl 5GR 4-Hydroxy-3-methoxybenzylamine hydrochloride,98%

Alfa Aesar™ Tribenzylamine, 99+%

CAS: 620-40-6 Fórmula molecular: C21H21N Molecular Weight (g/mol): 287.406 Número MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinónimo: 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 TRIBENZYLAMINE, 99+% 100G

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

CAS: 93919-56-3 Fórmula molecular: C8H8F3NO Molecular Weight (g/mol): 191.153 Número MDL: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Sinónimo: 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 4-(TRIFLUOROMETHOXY)BENZYLAMINE, 98%,25G

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

CAS: 3959-05-5 Fórmula molecular: C7H8BrN Molecular Weight (g/mol): 186.05 Número MDL: MFCD09261087 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Sinónimo: 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

[3-(1,3-Thiazol-2-yl)phenyl]methylamine, 97%, Maybridge

CAS: 672324-88-8 Fórmula molecular: C10H10N2S Molecular Weight (g/mol): 190.264 Número MDL: MFCD08741424 InChI Key: UGCRMJJXRCJZHJ-UHFFFAOYSA-N Sinónimo: 3-1,3-thiazol-2-yl phenyl methylamine, 3-1,3-thiazol-2-yl phenyl methanamine, 1-3-1,3-thiazol-2-yl phenyl methanamine, 3-thiazol-2-yl phenyl methanamine, 3-thiazol-2-yl benzylamine, benzenemethanamine, 3-2-thiazolyl, 2-3-aminomethyl phenyl-1,3-thiazole, benzenemethanamine,3-2-thiazolyl PubChem CID: 18525727 IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)C2=NC=CS2 1GR ¢3-(1,3-Thiazol-2-yl)phenyl!methylamine, 95%

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

CAS: 21867-69-6 Fórmula molecular: C12H18N2O Molecular Weight (g/mol): 206.289 Número MDL: MFCD01075236 InChI Key: MGLUVVBFISROAH-UHFFFAOYSA-N Sinónimo: 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™ 2-Bromo-N-methylbenzylamine, 95%

CAS: 698-19-1 Fórmula molecular: C8H10BrN Molecular Weight (g/mol): 200.079 Número MDL: MFCD05262953 InChI Key: TUADRPBKJHMHDH-UHFFFAOYSA-N Sinónimo: 2-bromobenzyl methylamine, n-methyl-2-bromobenzylamine, 2-bromo-n-methylbenzylamine, 1-2-bromophenyl-n-methylmethanamine, 2-bromophenyl methyl methyl amine, benzenemethanamine, 2-bromo-n-methyl, n-methyl-o-bromobenzylamine, acmc-20ao1g, 2-bromo-n-methyl benzylamine, 2-bromo-benzyl-methyl-amine PubChem CID: 522360 IUPAC Name: 1-(2-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1Br 1GR 2-Bromo-N-methylbenzylamine, 95% 1g

3-chloro-4-methylbenzylamine, 97%, Maybridge

CAS: 67952-93-6 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.625 Número MDL: MFCD00014816 InChI Key: MXIGALIASISPNU-UHFFFAOYSA-N Sinónimo: 3-chloro-4-methylbenzylamine, 3-chloro-4-methylphenyl methanamine, 1-3-chloro-4-methylphenyl methanamine, benzenemethanamine, 3-chloro-4-methyl, 3-chloro-4-methyl benzylamine, 3-chloro-4-methylphenyl methylamine, 3-chloro-4-methyl-benzylamine, rarechem al bw 1348, 4-aminomethyl-2-chlorotoluene, 3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC Name: (3-chloro-4-methylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)Cl 1GR 3-Chloro-4-methylbenzylamine, 97%

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

CAS: 183365-31-3 Fórmula molecular: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: RZDBCURLSQNEAD-UHFFFAOYSA-N Sinónimo: 3-pyrrolidin-1-ylmethyl aniline, 3-pyrrolidin-1-ylmethyl-phenylamine, benzenamine, 3-1-pyrrolidinylmethyl, 3-1-pyrrolidinylmethyl aniline, 3-pyrrolidinylmethyl phenylamine, 3-pyrrolidinylmethylaniline, 3-pyrrolidin-1-ylmethyl-aniline, 3-1-pyrrolidinylmethyl benzenamine, 3-pyrrolidin-1-yl-methyl-aniline, 3-pyrrolidin-1-yl methyl aniline PubChem CID: 1096407 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC(=CC=C2)N 1GR 3-(Pyrrolidin-1-ylmethyl)aniline, 97%

N-(4-Chlorobenzyl)-N-methylamine, ≥97%, Maybridge

CAS: 104-11-0 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.625 Número MDL: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Sinónimo: 4-chloro-n-methylbenzylamine, n-methyl-4-chlorobenzylamine, 1-4-chlorophenyl-n-methylmethanamine, n-4-chlorobenzyl-n-methylamine, 4-chloro-benzyl-methyl-amine, 4-chlorophenyl methyl methyl amine, 4-chlorobenzyl methylamine, benzenemethanamine, 4-chloro-n-methyl, 4-chlorobenzylmethylamine, p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl 10GR N-(4-Chlorobenzyl)-N-methylamine, 97%

Alfa Aesar™ (S)-1,3-Dibenzylpiperazine, 97%

CAS: 204327-96-8 Fórmula molecular: C18H22N2 Molecular Weight (g/mol): 266.388 Número MDL: MFCD03787922 InChI Key: AJNDRRBUHVZNKU-SFHVURJKSA-N Sinónimo: s-1,3-dibenzylpiperazine, 3s-1,3-dibenzylpiperazine, s-n4-benzyl-2-benzylpiperazine, 1-benzyl-3 s-benzylpiperazine, piperazine,1,3-bis phenylmethyl-, 3s PubChem CID: 10825673 IUPAC Name: (3S)-1,3-dibenzylpiperazine SMILES: C1CN(CC(N1)CC2=CC=CC=C2)CC3=CC=CC=C3 1GR (S)-1,3-Dibenzylpiperazine, 97% 1g

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

CAS: 175205-49-9 Fórmula molecular: C9H10ClN3S Molecular Weight (g/mol): 227.71 Número MDL: MFCD02682075 InChI Key: WUUGGOQPXZDQNW-UHFFFAOYSA-N Sinónimo: 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%

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