Aralkylamines

L(-)-Histidinol dihydrochloride, 99%, ACROS Organics™

CAS: 1596-64-1 Molecular Formula: C6H13Cl2N3O Molecular Weight (g/mol): 214.09 MDL Number: MFCD00078058 InChI Key: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: 1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci PubChem CID: 197743 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

DL-alpha-Methylbenzylamine, 99%, Acros Organics

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-amino-1-phenylethane PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, 98+%

CAS: 128593-72-6 Molecular Formula: C11H18ClN Molecular Weight (g/mol): 199.722 MDL Number: MFCD06011752 InChI Key: SVRDLWQPQZOASL-HNCPQSOCSA-N Synonym: 1r-1-phenylethyl methylethyl amine, chloride PubChem CID: 22831491 IUPAC Name: N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride SMILES: CC(C)NC(C)C1=CC=CC=C1.Cl

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, 99%

CAS: 374790-92-8 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.776 MDL Number: MFCD06199157 InChI Key: RKPRPVRHVBFULB-MERQFXBCSA-N Synonym: pentan-3-yl 1s-1-phenylethyl amine hydrochloride PubChem CID: 22831494 IUPAC Name: N-[(1S)-1-phenylethyl]pentan-3-amine;hydrochloride SMILES: CCC(CC)NC(C)C1=CC=CC=C1.Cl

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Maybridge

CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl-1h-imidazole PubChem CID: 7164555 IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: 2-1r-1-phenylethyl amino ethan-1-ol PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Maybridge

CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furanyl-methyl morpholine PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br

Alfa Aesar™ Furfurylamine, 99%

CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: 2-aminomethyl furan PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

2-Phenylglycinol 98.0+%, TCI America™

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYSA-N Synonym: 2-phenylglycinol, dl-2-phenylglycinol, dl-phenylglycinol, 2-amino-2-phenylethan-1-ol, 2-phenyl-dl-glycinol, beta-aminophenethyl alcohol, 2-amino-2-phenyl-ethanol, benzeneethanol, beta-amino, r-2-phenylglycinol, phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 35132-20-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-N Synonym: 1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, +-1,2-diphenylethylenediamine, +-stilbenediamine, r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Alfa Aesar™ 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCNCC2

(S)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™

CAS: 3082-62-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine, s---1-2-naphthyl ethylamine, s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethan-1-amine, 2-naphthalenemethanamine, alpha-methyl-, alphas, 1s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethanamine, s-1-2-naphthyl ethanamine, s-1-naphth-2-yl ethylamine, s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

Chroman-6-ylmethylamine, 97%, Maybridge

CAS: 55746-21-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD08445722 InChI Key: IVHMTTRMDOTDKZ-UHFFFAOYSA-N Synonym: 1-3,4-dihydro-2h-1-benzopyran-6-yl methanamine PubChem CID: 18524876 IUPAC Name: 3,4-dihydro-2H-chromen-6-ylmethanamine SMILES: C1CC2=C(C=CC(=C2)CN)OC1

Pramipexole Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.258 MDL Number: MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N Synonym: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride PubChem CID: 166589 ChEBI: CHEBI:51147 IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.O.Cl.Cl

(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamine, 97%, Maybridge

CAS: 90564-77-5 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD06166274 InChI Key: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine PubChem CID: 4894507 IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN

(1,5-Dimethyl-1H-pyrazol-3-yl)methylamine, 97%, Maybridge

CAS: 423768-52-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD03422531 InChI Key: JGYXJOBBROGMLL-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanamine PubChem CID: 2776367 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine SMILES: CC1=CC(=NN1C)CN

n-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine, 97%, Maybridge

CAS: 893741-66-7 Molecular Formula: C11H18N2O2 Molecular Weight (g/mol): 210.277 MDL Number: MFCD06803236 InChI Key: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: 2-furanmethanamine,n-methyl-5-4-morpholinylmethyl PubChem CID: 16495000 IUPAC Name: N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine SMILES: CNCC1=CC=C(O1)CN2CCOCC2

Alfa Aesar™ (R)-(-)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethylamine, tech. 90%

CAS: 136329-39-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD01318625 InChI Key: ZINZYRWMDNKTBY-ZDUSSCGKSA-N Synonym: 1-pyrrolidineethanamine,n-methyl-a-phenyl-, ar PubChem CID: 7577779 IUPAC Name: (1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine SMILES: CNC(CN1CCCC1)C2=CC=CC=C2

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

CAS: 66849-29-4 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: 2-1s-1-phenylethyl amino ethan-1-ol PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

4-Picolylamine 98.0+%, TCI America™

CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006449 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine, 4-aminomethyl pyridine, 4-pyridinemethanamine, 4-pyridylmethylamine, 4-picolylamine, 4-aminomethylpyridine, 4-picolinylamine, 4-pyridinemethylamine, 1-pyridin-4-ylmethanamine, 4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

Alfa Aesar™ 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine, 95%

CAS: 912761-48-9 Molecular Formula: C9H15N3O Molecular Weight (g/mol): 181.239 MDL Number: MFCD08061039 InChI Key: PTQDWAPTOMWGGM-UHFFFAOYSA-N Synonym: 3-ethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208846 IUPAC Name: 3-ethyl-5-piperidin-4-yl-1,2,4-oxadiazole SMILES: CCC1=NOC(=N1)C2CCNCC2

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

Alfa Aesar™ 2-Isopropylamino-1-phenylethanol

CAS: 4164-21-0 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD01732724 InChI Key: YANYGOBZUASRHR-UHFFFAOYSA-N Synonym: 1-phenyl-1-oxy-2-isopropylamino-aethan german PubChem CID: 20119 IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(C1=CC=CC=C1)O

Ranitidine hydrochloride, 99%, Alfa Aesar™

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: azantac hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

Alfa Aesar™ 2-(2-Thienyl)pyrrolidine, 97%

CAS: 90090-64-5 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD00052889 InChI Key: BNUVOMNEUJWHCF-UHFFFAOYSA-N Synonym: 2-2-thienyl pyrrolidine PubChem CID: 339554 IUPAC Name: 2-thiophen-2-ylpyrrolidine SMILES: C1CC(NC1)C2=CC=CS2

3-Amino-1-phenylbutane 98.0+%, TCI America™

CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine, 3-amino-1-phenylbutane, 2-amino-4-phenylbutane, 1-phenyl-3-aminobutane, 4-phenyl-2-aminobutane, 4-phenyl-2-butylamine, 1-phenyl-3-amino-butan, benzenepropanamine, .alpha.-methyl, alpha-methylbenzenepropanamine, propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

1-(p-Tolyl)ethylamine 96.0+%, TCI America™

CAS: 586-70-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02177111 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYSA-N Synonym: 4-(1-Aminoethyl)toluene PubChem CID: 577386 IUPAC Name: 1-(4-methylphenyl)ethanamine SMILES: CC1=CC=C(C=C1)C(C)N

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