Aralkylamines

Cayman Chemical 2Aminomethylpyrimidine hydro

A synthetic intermediate useful for pharmaceutical synthesis.

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Chem-Impex International, Inc. (S)-(-)-alpha-Methylbenzylamine | MFCD00064406 | 100G

(S)-(-)-alpha-Methylbenzylamine, MFCD00064406, 100G

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Chem-Impex International, Inc. 3-(Aminomethyl)pyridine | MFCD00006412 | 1L

3-(Aminomethyl)pyridine, MFCD00006412, 1L

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(S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Thermo Scientific Chemicals (S)-(+)-2-Methoxy-1-phenylethylamine, 96%, Thermo Scientific™

(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™

CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1

4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine, Tech., Thermo Scientific™

CAS: 953408-97-4 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.665 MDL Number: MFCD11841078 InChI Key: FZRKHZMWHFBKDV-UHFFFAOYSA-N Synonym: 4-3-chloromethyl isoxazol-5-yl methyl morpholine,4-3-chloromethyl-1,2-oxazol-5-yl methyl morpholine,3-chloromethyl-5-morpholin-4-yl methyl isoxazole PubChem CID: 43811054 IUPAC Name: 4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine SMILES: C1COCCN1CC2=CC(=NO2)CCl

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

(S)-1-Phenylbutylamine, ChiPros™, 98%, ee 98+%, Thermo Scientific™

CAS: 3789-60-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD08064291 InChI Key: XHOXKVFLASIOJD-JTQLQIEISA-N Synonym: s-1-phenylbutylamine,s-1-phenylbutan-1-amine,1s-1-phenylbutan-1-amine,pubchem24143,s-alpha-phenylbutylamine,s-1-phenyl-butylamine,s-1-phenyl-1-butanamine,s-1-phenylbutylamine, chipros,benzenemethanamine, a-propyl-, as,s-1-phenylbutylamine, chipros , ee 98+% PubChem CID: 2449444 IUPAC Name: (1S)-1-phenylbutan-1-amine SMILES: CCCC(C1=CC=CC=C1)N

(R,R)-1,2-Di(2-pyridyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1301706-74-0 Molecular Formula: C12H16Cl2N4 Molecular Weight (g/mol): 287.188 MDL Number: MFCD09265311 InChI Key: PLICWJFSNALNJH-AQEKLAMFSA-N Synonym: s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 57347729 IUPAC Name: (1R,2R)-1,2-dipyridin-2-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl

N-Methyl-2-(2-pyridyl)ethylamine methanesulfonate, Thermo Scientific™

CAS: 380416-14-8 Molecular Formula: C9H16N2O3S Molecular Weight (g/mol): 232.298 MDL Number: MFCD00143688 InChI Key: FUWLKZQYMWTFBA-UHFFFAOYSA-N Synonym: unii-m2s8p6lj5s,n-methyl-2-2-pyridyl ethylamine methanesulfonate,m2s8p6lj5s,n-methyl-2-pyridin-2-yl ethanamine methanesulfonate,n-methyl-2-pyridin-2-ylethylamine methanesulfonate,dsstox_cid_25588,dsstox_rid_80984,dsstox_gsid_45588,betahistine; methanesulfonic acid,betahistine monomesilate PubChem CID: 6420033 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O

(R,R)-1,2-Di(3-pyridyl)-1,2-ethanediamine tetrahydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1301706-42-2 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.104 MDL Number: MFCD09265312 InChI Key: GAHCWAYKHBFBHN-WVNQDYSFSA-N Synonym: r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride,r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride,1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride,r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee PubChem CID: 45925680 IUPAC Name: (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride SMILES: C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl

3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, Thermo Scientific™

CAS: 902837-19-8 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061047 InChI Key: RQHLIISYGVVOMZ-UHFFFAOYSA-N Synonym: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2

Thermo Scientific Chemicals 2-(2-Thienyl)pyrrolidine, 97%, Thermo Scientific™

(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: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N