Aralkylamines
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinonimo: 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
1-Naphthalenemethylamine, 98+%
CAS: 118-31-0 Formula molecolare: C11H12N Molecular Weight (g/mol): 158.22 Numero MDL: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinonimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
4-(Aminomethyl)pyridine, 98%
CAS: 3731-53-1 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinonimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
(S)-(-)-1-Phenylethylamine, 98%
CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%
CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Formula molecolare: C8H12N2 Molecular Weight (g/mol): 136.198 Numero MDL: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinonimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 916790-87-9 Formula molecolare: C11H17NOS Molecular Weight (g/mol): 211.32 Numero MDL: MFCD09879934 InChI Key: DBLNZQVTWSJQDY-UHFFFAOYSA-N Sinonimo: methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 24229671 SMILES: CNCC1(CCOCC1)C1=CC=CS1
N-Methyl-(1-methyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 930111-04-9 Formula molecolare: C6H11N3 Molecular Weight (g/mol): 125.18 Numero MDL: MFCD03419812 InChI Key: CHGIPIYKGPNYKT-UHFFFAOYSA-N Sinonimo: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 SMILES: CNCC1=CC=NN1C
5-(morpholinomethyl)-2-furaldehyde, 97%, Thermo Scientific™
CAS: 392659-97-1 Formula molecolare: C10H13NO3 Molecular Weight (g/mol): 195.218 Numero MDL: MFCD01821235 InChI Key: ZQILSGYYJOBENS-UHFFFAOYSA-N Sinonimo: 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O
N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine, 98%
CAS: 6342-21-8 Formula molecolare: C10H16N2 Molecular Weight (g/mol): 164.252 Numero MDL: MFCD01631934 InChI Key: NFSAPTWLWWYADB-UHFFFAOYSA-N Sinonimo: 2-amino-1-phenylethyl dimethylamine,n1,n1-dimethyl-1-phenyl-1,2-ethanediamine,n1,n1-dimethyl-1-phenylethane-1,2-diamine,n*1*,n*1*-dimethyl-1-phenyl-ethane-1,2-diamine,n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine,1,2-ethanediamine, n1,n1-dimethyl-1-phenyl,acmc-20apq4,daa-0-0,n,n-dimethyl-1-phenyl-ethane-1,2-diamine PubChem CID: 241652 IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine SMILES: CN(C)C(CN)C1=CC=CC=C1
Furfurylamine, 99%
CAS: 617-89-0 Formula molecolare: C5H7NO Molecular Weight (g/mol): 97.117 Numero MDL: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinonimo: 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
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Formula molecolare: C30H30N10 Molecular Weight (g/mol): 530.64 Numero MDL: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinonimo: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
(5-Methyl-3-isoxazolyl)methylamine, 97+%, Thermo Scientific™
CAS: 154016-48-5 Formula molecolare: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN
5-(morpholinomethyl)isoxazole-3-carboxylic acid hydrochloride, 97%, Thermo Scientific™
CAS: 944450-97-9 Formula molecolare: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 Numero MDL: MFCD08277061 InChI Key: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Sinonimo: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 IUPAC Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals
CAS: 153837-28-6 Formula molecolare: C18H30N2 Molecular Weight (g/mol): 274.452 Numero MDL: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Sinonimo: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2