Aralkylamines

eMolecules​ 4-Amino-4'-(trifluoromethyl)biphenyl hydrochloride | 1209254-98-7 | MFCD08445324 | 100mg

Apollo Scientific | 4-Amino-4'-(trifluoromethyl)biphenyl hydrochloride | 100mg | 562447470 | PC11169 | | 1209254-98-7 | MFCD08445324 | 273.680 | C13H11ClF3N

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eMolecules​ 1140969-69-2 | ChemScene | NN-(1S2S)-12-Cyclohexanediylbis[N-[35-bis(trifluoromethyl)phenyl]thiourea] | 100mg | 536801457 | CS-0092900 | 656.55 | C24H20F12N4S2

ChemScene | Methyl 4-bromopyrimidine-2-carboxylate | 100mg | 632310654 | CS-0181076 | 1206250-40-9 | MFCD14582099 | 217.022 | C6H5BrN2O2

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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

(-)-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

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

(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

(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

(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

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

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

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 (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)-(+)-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