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-α-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

(S)-(+)-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: 2s-2-amino-2-phenylethan-1-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

trans-2-Phenylcyclopropylamine hydrochloride, 97%, ACROS Organics™

CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: 1r,2s-2-phenyl-cyclopropylamine hydrochloride PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, ≥97%, Alfa Aesar™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 1,2,4-trimethyl-5-benzenesulfonic acid PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 1,2,4-trimethyl-5-benzenesulfonic acid PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

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

(R)-(+)-1-Phenylethylamine, ACROS Organics™

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

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

CAS: 425615-42-5 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797063 InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N Synonym: (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine PubChem CID: 29963716 IUPAC Name: (1R,2R)-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

(-)-Quinpirole hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 85798-08-9 Molecular Formula: C13H22ClN3 Molecular Weight (g/mol): 255.79 InChI Key: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonym: --4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride PubChem CID: 55397 IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride SMILES: CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%, Acros Organics

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 1,2,4-trimethyl-5-benzenesulfonic acid PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%, Acros Organics™

CAS: 863548-52-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-1-methyl-1h-pyrazol-5-yl methanamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN

DL-1-Phenylethylamine 98.0+%, TCI America™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 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

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

CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: 3 2h-isoxazolone, 5-aminomethyl PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one SMILES: C1=C(ONC1=O)CN

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-1-methylimidazol-4-yl methanamine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=C(N=C1)CN

Alfa Aesar™ 1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-N Synonym: 1-aminomethyl naphthalene PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN

2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, 97%, Maybridge

CAS: 55745-74-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD03659695 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 1-2,3-dihydro-1-benzofuran-5-yl methanamine PubChem CID: 2735367 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine SMILES: C1COC2=C1C=C(C=C2)CN

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, Acros Organics™

CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.037 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1-1h-imidazol-2-yl methanamine dihydrochloride PubChem CID: 12417863 IUPAC Name: 1H-imidazol-2-ylmethanamine;dihydrochloride SMILES: C1=CN=C(N1)CN.Cl.Cl

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Alfa Aesar™

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-N Synonym: +-bis r-1-phenylethy amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Ranitidine Hydrochloride 98.0+%, TCI America™

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™ (R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%

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

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

(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: +-1,2-diphenylethylenediamine 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

(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

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

Pramipexole dihydrochloride, Tocris Bioscience™

CAS: 104632-25-9 Molecular Formula: C10H19Cl2N3S Molecular Weight (g/mol): 284.243 InChI Key: QMNWXHSYPXQFSK-KLXURFKVSA-N Synonym: bi-sifrol PubChem CID: 119569 ChEBI: CHEBI:51148 IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl

Alfa Aesar™ (+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 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

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

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: --1,2-diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

(±)-2-Amino-1-phenylethanol, 98%, ACROS Organics™

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYSA-N Synonym: 2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

(R)-(+)-1-(p-Tolyl)ethylamine 98.0+%, TCI America™

CAS: 4187-38-6 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145202 InChI Key: UZDDXUMOXKDXNE-MRVPVSSYSA-N Synonym: 1-4-methylphenyl ethanamine # PubChem CID: 7015756 IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine SMILES: CC1=CC=C(C=C1)C(C)N

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