Aralkylamines

1-Benzofuran-5-ylmethylamine, 97%, Maybridge™

CAS: 37798-08-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD04974039 InChI Key: OFMIMSPBHXZKRI-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl methanamine, 1-benzo b furan-5-ylmethylamine, 1-benzofuran-5-yl methanamine, 1-benzofuran-5-ylmethylamine, 5-aminomethyl benzofuran, 5-benzofuranylmethanamine, benzo b furan-5-ylmethylamine, benzofuran-5-ylmethanamine, c-benzofuran-5-yl-methylamine, pubchem7027 PubChem CID: 2795182 IUPAC Name: 1-benzofuran-5-ylmethanamine SMILES: C1=CC2=C(C=CO2)C=C1CN

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, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine 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%, 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, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine 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

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, 1-aminomethylnaphthalene, 1-naphthalenemethanamine, 1-naphthalenemethyl amine, 1-naphthalenemethylamine, 1-naphthylmethanamine, 1-naphthylmethyl amine hydrochloride, 1-naphthylmethylamine, c-naphthalen-1-yl-methylamine, naphthylmethylamine PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN

Alfa Aesar™ 5-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine, 2-tert-butoxycarbonyl-amino-5-aminomethylpyridine, 5-aminomethyl-2-boc-amino pyridine, 5-aminomethyl-2-n-boc aminopyridine, 5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester, tert-butyl 5-aminomethyl pyridin-2-yl carbamate, tert-butyl 5-aminomethyl pyridin-2-ylcarbamate, tert-butyl n-5-aminomethyl pyridin-2-yl carbamate PubChem CID: 42553118 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

Alfa Aesar™ (S)-(-)-1-Phenylethylamine, 98%

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

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 10420-89-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Synonym: 1s-1-1-naphthyl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, 1s-1-naphthalen-1-yl ethanamine, s---1-1-naphthyl ethylamine, s---1-naphthyl ethylamine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, s-alpha-methyl-1-naphthalenemethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

(S)-(+)-2-Phenylglycinol 97.0+%, TCI America™

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, 2s-2-amino-2-phenylethanol, h-phenylglycinol, h-phg-ol, l-2-phenylglycinol, s-+-2-phenylglycinol, s-2-amino-2-phenylethanol, s-2-phenylglycinol, s-phenylglycinol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)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, 3-hydroxy-5-aminomethylisoxazole, 5-aminomethyl-3-hydroxyisoxazole, 5-aminomethyl-3-isoxazolol, 5-aminomethyl-3-isoxyzole, agarin, agarine, muscimol, pantherin, pantherine PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one SMILES: C1=C(ONC1=O)CN

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: 1-pyridin-4-ylmethanamine, 4-aminomethyl pyridine, 4-aminomethylpyridine, 4-picolinamine, 4-picolinylamine, 4-picolylamine, 4-pyridinemethanamine, 4-pyridinemethaneamine, 4-pyridinemethylamine, 4-pyridylmethylamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

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, 2-aminomethylfuran, 2-furanmethanamine, 2-furanmethylamine, 2-furfurylamine, 2-furylmethyl amine, 2-furylmethylamine, furfurylamine, methylamine, 1-2-furyl, usaf q-1 PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

Furfurylamine 98.0+%, TCI America™

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, 2-aminomethylfuran, 2-furanmethanamine, 2-furanmethylamine, 2-furfurylamine, 2-furylmethyl amine, 2-furylmethylamine, furfurylamine, methylamine, 1-2-furyl, usaf q-1 PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

Alfa Aesar™ (S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-QMMMGPOBSA-N Synonym: 1-4-methylphenyl ethanamine #, 1s-1-4-methylphenyl ethan-1-amine, 1s-1-4-methylphenyl ethanamine, 1s-1-p-tolyl ethanamine, s---1-p-tolyl ethylamine, s---4-1-aminoethyl toluene, s-1-4-methylphenyl ethylamine, s-1-p-tolyl ethanamine, s-1-p-tolyl ethylamine, s-1-p-tolylethanamine PubChem CID: 7015759 IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine SMILES: CC1=CC=C(C=C1)C(C)N

(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: 1r-1-phenylethan-1-amine, 1r-1-phenylethanamine, d-alpha-methylbenzylamine, r-+-1-phenylethylamine, r-+-alpha-methylbenzylamine, r-1-phenylethanamine, r-1-phenylethylamine, r-alfa-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5 PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-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, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diamino-1,2-diphenylethane, 1s,2s---1,2-diphenyl-1,2-ethane diamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diphenylethylenediamine, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, diphenylethylenediamine, s,s-dpen 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

Alfa Aesar™ (S)-(-)-1-(2-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

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

(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: --alpha-phenethylamine, 1s-1-phenylethanamine, l---1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s---1-phenylethylamine, s---alpha-methylbenzylamine, s-1-phenylethanamine, s-1-phenylethylamine, s-alpha-methylbenzenemethanamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)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: +-1,2-diphenylethylenediamine, +-stilbenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 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™ (S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

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

Alfa Aesar™ (R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: 1r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethan-1-amine, 1r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, r-+-alpha-1-naphthyl ethylamine, r-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

3-Picolylamine 99.0+%, TCI America™

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine, 3-aminomethylpyridine, 3-picolylamine, 3-pyridinemethanamine, 3-pyridinemethylamine, 3-pyridinylmethanamine, 3-pyridylmethanamine, 3-pyridylmethylamine, picolamine, pyridin-3-yl methanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Maybridge™

CAS: 921939-14-2 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.279 MDL Number: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: methyl 2-2-thienyl pyrimidin-5-yl methyl amine, methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine, n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine, n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine, n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Maybridge™

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-2-thienylmethyl-4-piperidyl methan-1-ol, 1-thien-2-ylmethyl piperid-4-yl methanol, 1-thien-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-yl methyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

n-methyl-(5-pyrid-3-ylthien-2-yl)methylamine, 97%, Maybridge™

CAS: 837376-49-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD11109328 InChI Key: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: 2-methylamino methyl-5-pyridin-3-ylthiophene, 2-thiophenemethanamine, n-methyl-5-3-pyridinyl, 2-thiophenemethanamine,n-methyl-5-3-pyridinyl, methyl 5-3-pyridyl 2-thienyl methyl amine, methyl 5-pyridin-3-yl thiophen-2-yl methyl amine, n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine, n-methyl-5-pyrid-3-ylthien-2-yl methylamine, n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine, nicotine 3-heteroaromatic analogue 1b PubChem CID: 11321674 IUPAC Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 4-aminomethyl-5-methyl-3-phenylisoxazole, 4-isoxazolemethanamine,5-methyl-3-phenyl, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

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