(s)-(-)-1-phenylethylamine suppliers USA

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(S)-(-)-1-Phenylethylamine (S)-(-)-1-Phenylethylamine. CAS No: 2627-86-3 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
(S)-(-)-1-Phenylethylamine (S)-(-)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2627-86-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. USBiological 8
Worldwide
(1S)-2-Methoxy-1-phenylethylamine (1S)-2-Methoxy-1-phenylethylamine is an intermediate for G700620. Group: Biochemicals. Grades: Highly Purified. CAS No. 91298-74-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. USBiological 9
Worldwide
2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. Alfa Chemistry. 4
2-(4-Methylpiperazinyl)-1-Phenylethylamine 2-(4-Methylpiperazinyl)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 775349-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC) 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
2-Morpholin-4-yl-1-phenylethylamine 2-Morpholin-4-yl-1-phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38060-08-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
2-Morpholin-4-yl-1-phenylethylamine ≥95% (HPLC) 2-Morpholin-4-yl-1-phenylethylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
2-Piperidin-1-yl-1-phenylethylamine 2-Piperidin-1-yl-1-phenylethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41208-22-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
Cumylamine Cumylamine. Group: Biochemicals. Alternative Names: NSC 66156; α , α -Dimethyl Benzene methanamine; α,α-Dimethylbenzylamine; (2-Phenyl-2-propyl)amine; 1-Methyl-1-phenylethylamine; 1-Phenylisopropylamine; 2-Amino-2-phenylpropane; 2-Phenyl-2-propanamine. Grades: Highly Purified. CAS No. 585-32-0. Pack Sizes: 5g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. USBiological 3
Worldwide
DL-1-Phenylethylamine DL-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-36-0. Pack Sizes: 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H11N. US Biological Life Sciences. USBiological 8
Worldwide
DL-Phenylglycinol A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Alternative Names: β-Aminobenzeneethanol; β-Aminophenethyl Alcohol; (RS)-Phenylglycinol; (±)-2-Amino-2-phenylethanol; (±)-Phenylglycinol; 2-Amino-2-phenylethanol; 2-Hydroxy-1-phenylethylamine; 2-Phenyl-2-aminoethanol; DL-α-Phenylglycinol; Phenylglycinol; α - (Hydroxymethyl) benzylamine. Grades: Highly Purified. CAS No. 7568-92-5. Pack Sizes: 10g. US Biological Life Sciences. USBiological 2
Worldwide
Phenylglycine Methyl Ester Hydrochloride Phenylglycine Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: (DL)-Methyl Phenylglycinate Hydrochloride; 2-Methoxy-2-oxo-1-phenylethylamine Hydrochloride; DL-2-Phenylglycine Methyl Ester Hydrochloride; DL-Phenylglycine Methyl Ester Hydrochlorid; Methyl (±)-Phenylglycinate Hydrochloride; Methyl 2-Amino-2-phenylacetate Hydrochloride; Methyl DL-Phenylglycine Hydrochloride. Grades: Highly Purified. CAS No. 15028-40-7. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. USBiological 3
Worldwide
(R)-(-)-1-Amino-1-phenyl-2-methoxyethane (R)-(-)-1-Amino-1-phenyl-2-methoxyethane. Group: Biochemicals. Alternative Names: (R)-(-)-2-Methoxy-1-phenylethylamine; (R)-Phenylglycinol methyl ether. Grades: Highly Purified. CAS No. 64715-85-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
(R)-(+)-1-Phenylethylamine (R)-(+)-1-Phenylethylamine. CAS No: 3886-69-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
(R)-(+)-1-Phenylethylamine (R)-(+)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3886-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H11N. US Biological Life Sciences. USBiological 8
Worldwide
(R)-(-)-2-Methoxy-1-phenylethylamine (R)-(-)-2-Methoxy-1-phenylethylamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 64715-85-1. Molecular formula: C9H13NO. Mole weight: 151.21. Product ID: ACM64715851-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
(R)-(-)-2-Methoxy-1-phenylethylamine 98+% (HPLC) (R)-(-)-2-Methoxy-1-phenylethylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 64715-85-1. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. USBiological 5
Worldwide
(R)-(+)-alfa-Methylbenzylamine (R)-(+)-alfa-Methylbenzylamine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: (R)-(+)-1-Phenylethylamine; (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane; (R)-1-phenethylamine; D-alpha-Phenylethylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA. Grades: > 95%. CAS No. 3886-69-9. Molecular formula: C8H11N. Mole weight: 121.18. BOC Sciences 7
(2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide hydrochloride (2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, 1146699-61-7, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-61-7. Molecular formula: C13H17F3N2O.HCl. Mole weight: 310.743030 [g/mol]. Purity: 0.96. IUPACName: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide;hydrochloride. Product ID: ACM1146699617. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
(2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester (2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester is an intermediate used in the synthesis of (2S,3R)-3-Hydroxynorleucine (H949760), which is an analogue of DL-6-Hydroxy Norleucine (H948855), an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 208932-22-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H23NO4, Molecular Weight: 281.35. US Biological Life Sciences. USBiological 10
Worldwide
Ampicillin open ring dimer An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (4S)-2-{1-[(R)-2-amino-2-phenylacetamido]-2-[(1R)-2-{[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]methylamino}-2-oxo-1-phenylethylamino]-2-oxoethyl}-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C31H40N6O7S2. Mole weight: 672.82. BOC Sciences 2
Trans (+/-) -2- ( (R) -1-Phenylethylamino) Cyclopentanol Trans (+/-) -2- ( (R) -1-Phenylethylamino) Cyclopentanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide

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