2-arylethylamines

Histamine dihydrochloride, 99%, ACROS Organics™

CAS: 56-92-8 Molecular Formula: C5H9N3·2ClH Molecular Weight (g/mol): 184.07 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine dihydrochloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl

3-Hydroxytyramine Hydrochloride, 99%, ACROS Organics™

CAS: 62-31-7 Molecular Formula: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Histamine, 97%, ACROS Organics™

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: C1=C(NC=N1)CCN

Alfa Aesar™ Histamine

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: C1=C(NC=N1)CCN

Tyramine, 98+% Alfa Aesar™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl ethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

Alfa Aesar™ Lithium stearate

CAS: 4499-07-4 Molecular Formula: C9H11ClN3 Molecular Weight (g/mol): 196.66 MDL Number: MFCD00042032 InChI Key: VLIBSZCLVYXJTG-UHFFFAOYSA-N Synonym: 1h-benzimidazole-2-ethanamine dihydrochloride PubChem CID: 2788071 IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanamine;dihydrochloride SMILES: C1=CC=C2C(=C1)NC(=N2)CCN.Cl.Cl

2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN

Dopamine hydrochloride, Tocris Bioscience™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Phenethylamine, 99%, ACROS Organics™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: 1-amino-2-phenylethane PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

Alfa Aesar™ 2-(2-Aminoethyl)pyridine, 98%

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: C1=CC=NC(=C1)CCN

2-(2-Aminoethyl)pyridine 98.0+%, TCI America™

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: C1=CC=NC(=C1)CCN

3-Methylphenethylamine, 98%, ACROS Organics™

CAS: 55755-17-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-N Synonym: 2-3-methylphenyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethanamine SMILES: CC1=CC(=CC=C1)CCN

Alfa Aesar™ 2-Phenylethylamine, 99%

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: 1-amino-2-phenylethane PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

Alfa Aesar™ Histamine dihydrochloride, 98+%

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine dihydrochloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl

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

CAS: 52516-13-9 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-N Synonym: 2,4-dichlorophenethyl amine PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine SMILES: C1=CC(=C(C=C1Cl)Cl)CCN

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-pyridin-4-ylethanamine SMILES: C1=CN=CC=C1CCN

Histamine dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine dihydrochloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl

Tyramine 97%, ACROS Organics™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl ethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

2-Methoxyphenethylamine, 98%, ACROS Organics™

CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-2-methoxy-phenyl-ethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

Tyramine 98.0+%, TCI America™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl ethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

Alfa Aesar™ Tyramine hydrochloride, 98%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: 4-2-aminoethyl phenol hydrochloride PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

2-Phenylethylamine 98.0+%, TCI America™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: 1-amino-2-phenylethane PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

Alfa Aesar™ 2-(o-Tolyl)ethylamine, 98%

CAS: 55755-16-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-N Synonym: +-tolylethylamine PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethanamine SMILES: CC1=CC=CC=C1CCN

Alfa Aesar™ 2-(3-Methoxyphenyl)ethylamine, ≥97%

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

Alfa Aesar™ 2-(4-Nitrophenyl)ethylamine hydrochloride, ≥98%

CAS: 29968-78-3 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00012900 InChI Key: JVMHULJEYUQYSH-UHFFFAOYSA-N Synonym: 2-4-nitrophenyl ethanamine hydrochloride PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: C1=CC(=CC=C1CCN)[N+](=O)[O-].Cl

Alfa Aesar™ 2-(4-Aminophenyl)ethylamine, 98%

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

Alfa Aesar™ 2-(3-Fluorophenyl)ethylamine, ≥97%

CAS: 404-70-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-N Synonym: 2-3-fluoro-phenyl-ethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)F)CCN

2,3-Dichlorophenethylamine, 99+%, ACROS Organics™

CAS: 34164-43-7 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.07 MDL Number: MFCD04112741 InChI Key: WWRLSNWKOZHYIY-UHFFFAOYSA-N Synonym: 2,3-dichlorophenethylamine PubChem CID: 2734758 IUPAC Name: 2-(2,3-dichlorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCN

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