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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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3

(±)-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

PubChem CID 1000
CAS 7568-93-6
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:16343
MDL Number MFCD00008137
SMILES NCC(O)C1=CC=CC=C1
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
IUPAC Name 2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula C8H11NO
4

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

PubChem CID 2724025
CAS 56613-80-0
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name (2R)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO
6

[5-(Morpholinomethyl)isoxazol-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 893748-66-8 Molecular Formula: C9H15N3O2 Molecular Weight (g/mol): 197.24 MDL Number: MFCD06804185 InChI Key: JJKIQRMZVVZXSK-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazol-3-yl methylamine,3-isoxazolemethanamine, 5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine,1-5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine PubChem CID: 20099025 IUPAC Name: [5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanamine SMILES: C1COCCN1CC2=CC(=NO2)CN

PubChem CID 20099025
CAS 893748-66-8
Molecular Weight (g/mol) 197.24
MDL Number MFCD06804185
SMILES C1COCCN1CC2=CC(=NO2)CN
Synonym 5-morpholinomethyl isoxazol-3-yl methylamine,3-isoxazolemethanamine, 5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine,1-5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine
IUPAC Name [5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanamine
InChI Key JJKIQRMZVVZXSK-UHFFFAOYSA-N
Molecular Formula C9H15N3O2
7

5-Methyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine, 95%, Thermo Scientific™

CAS: 894779-67-0 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.24 InChI Key: GRLXUIRJMGNTQO-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine,1h-pyrazole-4-methanamine, 5-methyl-1-phenyl,5-methyl-1-phenylpyrazol-4-yl methanamine,5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine PubChem CID: 28472963 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CC1=C(C=NN1C2=CC=CC=C2)CN

PubChem CID 28472963
CAS 894779-67-0
Molecular Weight (g/mol) 187.24
SMILES CC1=C(C=NN1C2=CC=CC=C2)CN
Synonym 5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine,1h-pyrazole-4-methanamine, 5-methyl-1-phenyl,5-methyl-1-phenylpyrazol-4-yl methanamine,5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine
IUPAC Name (5-methyl-1-phenylpyrazol-4-yl)methanamine
InChI Key GRLXUIRJMGNTQO-UHFFFAOYSA-N
Molecular Formula C11H13N3