Aralkylamines

Chem-Impex International, Inc. Thiazol-2-yl-methylamine dihydrochloride | 55661-33-1 | MFCD09817422 | 250MG

Thiazol-2-yl-methylamine dihydrochloride, 55661-33-1, MFCD09817422, 250MG

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Medchemexpress LLC MEDCHEMEXPRESS LLC

5000449149 THEODRENALINE HYDRO 5MG

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(R)-(+)-N,N-Dimethyl-1-phenethylamine, ≥99%, Thermo Scientific™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

(-)-Bis[(S)-1-phenylethyl]amine hydrochloride, 99%, Thermo Scientific™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

MP Biomedicals, Inc 3-(Aminomethyl)pyridine, MP Biomedicals

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

n-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™

CAS: 937796-17-3 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD09966163 InChI Key: NGMNACILLKNUTM-UHFFFAOYSA-N Synonym: methyl 1-pyridin-3-ylmethyl piperidin-4-yl methyl amine,methyl 1-3-pyridylmethyl 4-piperidyl methyl amine,n-methyl-1-1-3-pyridylmethyl-4-piperidyl methanamine,methyl 1-pyridin-3-yl methyl piperidin-4-yl methyl amine,n-methyl-1-pyrid-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-ylmethyl piperidin-4-yl methanamine,n-methyl-1-pyridin-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-yl methyl piperidin-4-yl methanamine,n-methyl-n-1-pyridin-3-ylmethyl-piperidin-4-yl methyl amine,n-methyl-n-1-pyridin-3-ylmethyl piperidin-4-yl methyl amine PubChem CID: 42556105 IUPAC Name: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine SMILES: CNCC1CCN(CC1)CC2=CN=CC=C2

Thermo Scientific Chemicals Sildenafil citrate

CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.70 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

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

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)-(+)-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

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

(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

(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

(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