Aralkylamines

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

(±)-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

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(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 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

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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

Thermo Scientific Chemicals Ritalinic acid

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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, 99+%, produced by BASF AG

CAS: 2627-86-3 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

1-(2-Thienyl)ethylamine, tech. 90%

4-(Aminomethyl)pyridine, 98%

CAS: 3731-53-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 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

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

trans-2-Phenylcyclopropylamine hydrochloride, 97%

CAS: 1986-47-6 Molecular Formula: C₉H₁₁N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO