Aralkylamines
(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1
![n-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-852227-87-3.jpg-250.jpg)
n-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamine, 97%, Thermo Scientific™
CAS: 852227-87-3 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD08700823 InChI Key: RTTFXSJNRLYKMF-UHFFFAOYSA-N Synonym: n-1,3-dimethyl-1h-pyrazol-5-yl methyl-n-methylamine,1-1,3-dimethyl-1h-pyrazol-5-yl-n-methylmethanamine,1h-pyrazole-5-methanamine,n,1,3-trimethyl,2,5-dimethylpyrazol-3-yl methyl methyl amine,n,1,3-trimethyl-1h-pyrazole-5-methanamine,1,3-dimethylpyrazol-5-yl methyl methylamine,1-2,5-dimethyl-3-pyrazolyl-n-methylmethanamine,1-2,5-dimethylpyrazol-3-yl-n-methyl-methanamine,1,3-dimethyl-1h-pyrazol-5-yl methyl methyl amine PubChem CID: 23005845 IUPAC Name: [(1,3-dimethyl-1H-pyrazol-5-yl)methyl](methyl)amine SMILES: CNCC1=CC(C)=NN1C
![N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-930111-07-2.jpg-250.jpg)
N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™
CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.37 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMILES: CNCC1CCN(CC2=CC=CS2)CC1
N-Methyl-(2-phenylpyrimidin-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 921939-11-9 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09879949 InChI Key: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC Name: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2
n-methyl-(5-pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 837376-49-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD11109328 InChI Key: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2
(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1
![4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364793-76-0.jpg-250.jpg)
4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 364793-76-0 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.165 MDL Number: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br
![N-{[5-(2-Furyl)thien-2-yl]methyl}-N-methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-869901-16-6.jpg-250.jpg)
N-{[5-(2-Furyl)thien-2-yl]methyl}-N-methylamine, 97%, Thermo Scientific™
CAS: 869901-16-6 Molecular Formula: C10H11NOS Molecular Weight (g/mol): 193.26 MDL Number: MFCD08690272 InChI Key: REBAUXOPYFOJIE-UHFFFAOYSA-N Synonym: n-5-2-furyl thien-2-yl methyl-n-methylamine,5-furan-2-yl thiophen-2-yl methyl methyl amine,5-2-furyl 2-thienyl methyl methylamine,2-thiophenemethanamine,5-2-furanyl-n-methyl,1-5-furan-2-yl thiophen-2-yl-n-methylmethanamine PubChem CID: 18525822 IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine SMILES: CNCC1=CC=C(S1)C1=CC=CO1
N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-41-8 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09064971 InChI Key: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC Name: N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride, 90%, Thermo Scientific™
CAS: 913830-32-7 Molecular Formula: C10H12Cl2N2S Molecular Weight (g/mol): 263.18 MDL Number: MFCD09025878 InChI Key: FWNBHEVGWIALSL-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanamine;dihydrochloride SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl
![N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-886851-44-1.jpg-250.jpg)
N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™
CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2
![n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-934570-57-7.jpg-250.jpg)
n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™
CAS: 934570-57-7 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09966159 InChI Key: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1
N-Methyl-(3-methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 401647-22-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD08060065 InChI Key: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(C)=NO1
Furfurylamine, 99+%
CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1