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| Product | Description | |
|---|---|---|
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-N-cyclohexyl-N-methyl Benzene methanamine hydrochloride; 5-Bromo-N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine dihydrochloride. Grades: Highly Purified. CAS No. 10076-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H23BrCl2N2. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 is labelled 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine (A601925) which is an impurity of Bromhexine hydrochloride (B678600). Bromhexine hydrochloride impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20D3BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclohexyl-N-methylbenzylamine | 2-Amino-N-cyclohexyl-N-methylbenzylamine. Group: Biochemicals. Alternative Names: 2-Amino-N-cyclohexyl-N-methyl Benzene methanamine; N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine; 2- [ (Cyclohexyl methyl amino) methyl ] phenylamine. Grades: Highly Purified. CAS No. 57365-08-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22N2. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-methylbenzylamine | 3-Amino-N-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18759-96-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-4-methylbenzylamine | 3-Fluoro-4-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 261951-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10FN. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-methylbenzylamine | Intermediate in the synthesis of Diclofensine Hydrochloride. Group: Biochemicals. Alternative Names: (3-Methoxybenzyl) methylamine; 1-(3-Methoxyphenyl)-N-methylmethanamine; 3-Methoxy-1- (methylaminomethyl) benzene; N-(3-Methoxybenzyl)-N-methylamine; N-Methyl-1-[3- (methoxy) phenyl]methanamine; N-Methyl-3-methoxybenzylamine. Grades: Highly Purified. CAS No. 41789-95-1. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-methylbenzylamine-d3 | Intermediate in the synthesis of Diclofensine Hydrochloride. Group: Biochemicals. Alternative Names: (3-Methoxybenzyl) methylamine-d3; 1-(3-Methoxyphenyl)-N-methylmethanamine-d3; 3-Methoxy-1- (methylaminomethyl) benzene-d3; N-(3-Methoxybenzyl)-N-methylamine-d3; N-Methyl-1-[3- (methoxy) phenyl]methanamine-d3; N-Methyl-3-methoxybenzylamine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzylamine | Heterocyclic Organic Compound. CAS No. 100-81-2. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.97. Catalog: ACM100812. |  |
| 4-Chloro-3-methylbenzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3-methylbenzylamine hydrochloride. CAS No. 1264198-68-6. Molecular formula: C8H11Cl2N. Mole weight: 155.63. Purity: 0.96. IUPACName: 4-Chloro-3-methylbenzylamine hydrochloride. Catalog: ACM1264198686. | |
| 4-Chloro-N-methylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzylmethylamine, (4-Chloro-benzyl)-methyl-amine, AIDS066685, AIDS-066685, Benzenemethanamine, 4-chloro-N-methyl-, CID66905, NSC39968, EINECS 203-175-3, BBV-157002, 65542-24-7 (HYDROCHLORIDE), BAS 16576565, 104-11-0. CAS No. 104-11-0. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=C(C=C1)Cl. Density: 1.088 g/cm³. ECNumber: 203-175-3. Catalog: ACM104110. | |
| 4-Methylbenzylamine | Heterocyclic Organic Compound. CAS No. 104-84-7. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.95. Catalog: ACM104847. | |
| N-Acetyl D-α-Methyl DOPA Dimethyl Ether (+)-α-Methylbenzylamine Salt | D-α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: D-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine (+)-α-Methylbenzylamine. Grades: Highly Purified. CAS No. 17772-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methylbenzylamine | N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products [1]. Uses: Scientific research. Group: Natural products. CAS No. 103-67-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W007426. |  |
| N-Methylbenzylamine 99+% (GC) | N-Methylbenzylamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 103-67-3. Pack Sizes: 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| N-Methylbenzylamine-d3 | N-Methylbenzylamine-d3. Group: Biochemicals. Alternative Names: N-Methyl Benzene methanamine-d3; N-Methyl-N-(phenylmethyl)amine-d3; N-Methyl-N-benzylamine-d3; N-Benzylmethylamine-d3; N-Methyl-1-phenylmethanamine-d3; N- (Phenylmethyl) methylamine-d3; N-Benzyl-N-methylamine-d3; NSC 8059-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-2-Nitro-α-methylbenzylamine Hydrochloride | (R)-2-Nitro-α-methylbenzylamine Hydrochloride. Group: Biochemicals. Alternative Names: ( α R) - α -Methyl-2-nitro Benzene methanamine Hydrochloride (1:1). Grades: Highly Purified. CAS No. 1431699-56-7. Pack Sizes: 250mg. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | 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. |  |
| (R)-(+)-α-Methylbenzylamine | (R)-(+)-α-Methylbenzylamine. Group: Biochemicals. Alternative Names: (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane. Grades: Highly Purified. CAS No. 3886-69-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-alpha-Methylbenzylamine 99+% (GC) | (R)-(+)-alpha-Methylbenzylamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 3886-69-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt | Precursor for Verapamil.Calcium antagonist. Group: Biochemicals. Alternative Names: (αS)-α-Methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 302825-76-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-α-Methylbenzylamine | (S)-(-)-α-Methylbenzylamine. Group: Biochemicals. Alternative Names: (αS)-α-Methyl-benzenemethanamine; (-)-α-Phenethylamine; (S)-1-Amino-1-phenylethane. Grades: Highly Purified. CAS No. 2627-86-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (S)-(-)-alpha-Methylbenzylamine 99+% (GC) | (S)-(-)-alpha-Methylbenzylamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2627-86-3. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (S)-N-ALLYL-ALPHA-METHYLBENZYLAMINE | Heterocyclic Organic Compound. Alternative Names: SureCN1387573, (S)-(-)-N-Allyl-|A-methylbenzylamine, LT03333050, I14-41390, 115914-08-4. CAS No. 115914-08-4. Molecular formula: C11H15N. Mole weight: 161.243500 [g/mol]. Purity: 0.96. IUPACName: N-[(1S)-1-phenylethyl]prop-2-en-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NCC=C. Density: 0.913g/cm³. Catalog: ACM115914084. | |
| (S)-(-)-N-Benzyl-alpha-methylbenzylamine | (S)-(-)-N-Benzyl-alpha-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17480-69-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H17N. US Biological Life Sciences. | Worldwide |
| 1-(4-Heptoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, 106989-59-7, AC1L1SPN, AC1Q56TL, SureCN8501526, 1-(4-heptoxyphenyl)ethanamine, AKOS005289293, LS-43372. CAS No. 106989-59-7. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: 1-(4-heptoxyphenyl)ethanamine. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.942g/cm³. Catalog: ACM106989597. | |
| 1-(4-Hexoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-hexoxyphenyl)ethanamine, BRN 3260505, 107916-76-7, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, AC1L1SRE, ACMC-1C6XO, CTK4A5770, AKOS005289296, AG-D-23984, Benzylamine,p-(hexyloxy)-a-methyl-(6CI), LS-43375, KB-214836. CAS No. 107916-76-7. Molecular formula: C14H23NO. Mole weight: 221.339 g/mol. Purity: 0.96. IUPACName: 1-(4-hexoxyphenyl)ethanamine. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.949g/cm³. Catalog: ACM107916767. | |
| 1-(4-Isopropoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4- (methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethanamine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)N. Density: 0.973g/cm³. Catalog: ACM103990052. | |
| 1-Phenylethanamine | 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase ( tyrosine kinase ) inhibitor CLM3 (HY-164413) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DL-α-Methylbenzylamine. CAS No. 618-36-0. Pack Sizes: 5 g. Product ID: HY-W012848. | |
| (1R)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1253790-80-5. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1R)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1253790805. | |
| (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate | (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate can be obtained from (R)-(+)-α-Methylbenzylamine (M288800) which can be used as reactant/reagent in synthesis of urea-containing peptide boronic acids as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H23N3O2, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1245808-01-8. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1245808018. | |
| α-Bromo-N-benzyl-N-methylacetamide | An α-bromo amides that inactivates α-chymotrypsin. Group: Biochemicals. Alternative Names: N-(Bromoacetyl)-N-methylbenzylamine; N-Methyl-N-benzyl-2-bromoacetamide; N-Methyl-N-benzylbromoacetamide. Grades: Highly Purified. CAS No. 73391-96-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzenemethanamine,a-methyl-N-2-propen-1-yl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ST50405793, (R)-(+)-N-allyl-alpha-methylbenzylamine, AC1MBZR3, SureCN8119644, 559032_ALDRICH, AKOS013153301, ((1R)-1-phenylethyl)prop-2-enylamine, (R)-(+)-N-allyl-|A-methylbenzylamine, N-[(1R)-1-phenylethyl]prop-2-en-1-amine, 126275-19-2. CAS No. 126275-19-2. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]prop-2-en-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NCC=C. Density: 0.919 g/mL at 25ºC(lit.). Catalog: ACM126275192. | |
| Bromhexine hydrochloride | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional drugs; pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular Formula: C14H20Br2N2.ClH. Mole Weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. |  |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Synonyms: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. Grades: ≥95%. CAS No. 611-75-6. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. | |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE;N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n- (1-phenylethyl) benzenepropanaminehydrochloride; gamma-phenyl-n- (1-phenylethyl) -benzenepropanaminhydrochloride; hk137; n- (1-phenylethyl) -3, 3-diphenyl. Grades: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| KN-93 (Water Soluble) | Selective Ca2+/calmodulin-dependent protein kinase II inhibitor. Insulin release inhibitor. Acid secretion inhibitor. G1 cell cycle arrest inducer. Apoptosis inducer. Ion channel inhibitor. ROS inducer. Androgen receptor inhibitor. Group: Biochemicals. Alternative Names: 2-amino-N-(4-chlorocinnamyl)-N-methylbenzylamine. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C26H29ClN2O4S H3PO4. US Biological Life Sciences. | Worldwide |
| LY 78335 | LY 78335 is a phenylethanolamine N-methyl transferase (PNMT) inhibitor. Synonyms: Benzenemethanamine, 2,3-dichloro-α-methyl-; 2,3-Dichloro-α-methylbenzenemethanamine; (±)-2,3-Dichloro-α-methylbenzylamine; 1-(2,3-Dichlorophenyl)ethan-1-amine; 2,3-Dichloro-α-methylbenzylamine; DCMB. Grades: ≥95%. CAS No. 39226-94-3. Molecular formula: C8H9Cl2N. Mole weight: 190.07. | |
| N-Benzylmethylamine | N-Benzylmethylamine. Group: Biochemicals. Alternative Names: N-Methylbenzylamine. Grades: Highly Purified. CAS No. 103-67-3. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| N-Ethyl-1-phenyl-1-ethanamine | Heterocyclic Organic Compound. Alternative Names: N-Ethyl-alpha-methylbenzylamine, N-ethyl-1-phenylethanamine, Ambcb6592586, ARONIS023591, MolPort-002-928-201, CID24979, BENZYLAMINE, N-ETHYL-alpha-METHYL-, STK004611, LS-43364, 10137-87-8. CAS No. 10137-87-8. Molecular formula: C10H15N. Mole weight: 149.24. Purity: 0.96. IUPACName: N-ethyl-1-phenylethanamine. Canonical SMILES: CCNC(C)C1=CC=CC=C1. Density: 0.905g/cm³. Catalog: ACM10137878. | |
| (R)-(+)-1-(4-Bromophenyl)ethylamine | (R) - (+) -1- (4-Bromophenyl) ethylamine. Group: Biochemicals. Alternative Names: (R)-(+)-4-Bromo-a-methylbenzylamine. Grades: Highly Purified. CAS No. 45791-36-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R) - (+) -1- (4-Methoxyphenyl) ethylamine | (R) - (+) -1- (4-Methoxyphenyl) ethylamine. Group: Biochemicals. Alternative Names: (R)-(+)-4-Methoxy-a-methylbenzylamine. Grades: Highly Purified. CAS No. 22038-86-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| R)-(+)-N-Benzyl-1-phenylethylamine | R)-(+)-N-Benzyl-1-phenylethylamine. Group: Biochemicals. Alternative Names: (α R) -α -Methyl-N- (phenylmethyl) benzenemethanamine; (+)-Benzylphenethylamine; (+)-N-Benzyl-1-phenylethylamine; (+)-N-Benzyl-α-phenylethylamine; (R)-(+)-N-Benzyl-α-methylbenzylamine; (R)-Benzyl(α-methylbenzyl)amine; (R)-N-(α-Methylbenzyl)-N-benzylamine; (R)-N-Benzyl-1-phenyl-1-ethylamine; (R)-N-Benzyl-1-phenylethanamine; (R)-N-Benzyl-1-phenylethylamine; (R)-N-Benzyl-N-α-methylbenzylamine; (R)-N-Benzyl-α-methylbenzylamine; (R)-N-Benzyl-α-methylbenzylamine; Benzyl((R)-1-phenylethyl)amine; N-Benzyl((R)-1-phenylethyl)amine; N-Benzyl-(R)-α-methylbenzylamine; N- [ (R) -1-Phenylethyl] benzylamine. Grades: Highly Purified. CAS No. 38235-77-7. Pack Sizes: 1g. Molecular Formula: C15H17N, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| (R)-(+)-N-Benzyl-1-phenylethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride;(R)-(+)-N-BENZYL 1-METHYLBENZYLAMINE HYDROCHLORIDE;(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB003170;(R)-(+)-N-BENZYL-A-PHENYLETHYLAMINEHYDRO CHLORIDE;(R)-(+)-N-Benzyl-1-phenyleth. CAS No. 128593-66-8. Molecular formula: C15H18ClN. Mole weight: 247.76. Catalog: ACM128593668. | |
| (S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride, 321318-17-6, (S)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 1212972-48-9, (1S)-1-(3,4-Difluorophenyl)ethanamine, (1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, SureCN1585555, CTK8E1422, MolPort-003-981-942, AKOS015849207, AK-42177, KB-144764, W5395, EN300-78133, B-1972, (R)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1212972-48-9. Molecular formula: C8H10ClF2N. Mole weight: 193.622. Purity: 0.96. IUPACName: (1S)-1-(3, 4-difluorophenyl)ethanamine; hydrochloride. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)N.Cl. Catalog: ACM1212972489. | |
| (S)-1-(3,5-Difluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl, 444643-16-7, CTK8B4550, MolPort-003-981-945, ANW-45450, SBB070348, AKOS015849040, AKOS015890318, AK-42191, BD209539, KB-03534, FT-0658148, W6333, B-1976, I01-6058, (1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride, (R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride, 1213128-98-3. CAS No. 1213128-98-3. Molecular formula: C8H10ClF2N. Mole weight: 193.621506 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3, 5-difluorophenyl)ethanamine; hydrochloride. Catalog: ACM1213128983. | |
| (S)-(-)-1-(4-Bromophenyl)ethylamine | (S) - (-) -1- (4-Bromophenyl) ethylamine. Group: Biochemicals. Alternative Names: (S)-(-)-4-Bromo-a-methylbenzylamine. Grades: Highly Purified. CAS No. 27298-97-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S) - (-) -1- (4-Methoxyphenyl) ethylamine | (S) - (-) -1- (4-Methoxyphenyl) ethylamine. Group: Biochemicals. Alternative Names: (S)-(-)-4-Methoxy-a-methylbenzylamine. Grades: Highly Purified. CAS No. 41851-59-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (S)-(-)-1-Phenylethanamine | (S)-(-)-1-Phenylethanamine (S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine) is a S-isomer of 1-Phenylethanamine (HY-W012848). 1-Phenylethanamine is a potential central nervous system stimulant and can be used to synthesize the tyrosine kinase inhibitor CLM3 (HY-164413) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine. CAS No. 2627-86-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-75095. | |
| Silver acetate | Silver acetate is an inorganic compound with the empirical formula CH3CO2Ag (or AgC2H3O2). It is a photosensitive, white, crystalline solid. It is a useful reagent in the laboratory as a source of silver ions lacking an oxidizing anion. It has been used in some antismoking drugs. Uses: 3 - 1 - carbonylation silver acetate, when combined with carbon monoxide (co), can induce the carbonylation of primary and secondary amines. other silver salts can be used but the acetate gives the best yield. 2 r2nh + 2 agoac + co → [r2n]2co + 2 hoac + 2 ag 3 - 2 - hydrogenation silver acetate in a solution of pyridine absorbs hydrogen and is reduced to metallic silver. 3 - 3 - direct ortho - arylation silver acetate is a useful reagent for direct ortho-arylation (to install two adjacent substituents on an aromatic ring) for of benzylamines and n-methylbenzylamines. the reaction is palladiumcatalized and requires a slight excess of silver acetate.this reaction is shorter than previous ortho-arylation methods. Group: Solution deposition precursors. Alternative Names: Acetic acid silver(I) salt. CAS No. 563-63-3. Product ID: Silver; acetate. Molecular formula: 166.91. Mole weight: C2H3AgO2. CC(=O)[O-].[Ag+]. InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. CQLFBEKRDQMJLZ-UHFFFAOYSA-M. 95%+. |  |
| 2-[Methyl (phenylmethyl) amino]ethanol | 2-[Methyl (phenylmethyl) amino]ethanol. Group: Biochemicals. Alternative Names: 2- (Benzylmethylamino) ethanol; 2- (Benzylmethylamino) ethanol; 2- (N-Methylbenzylamino) ethanol; 2-(N-benzyl-N-methylamino)ethanol; 2-[Methyl (phenylmethyl) amino]ethanol; Benzyl (2-hydroxyethyl) methylamine; N-Benzyl-N-methyl(2-hydroxyethyl)amine; N-Benzyl-N-methyl-2-aminoethanol; N-Benzyl-N-methylethanolamine; N-Methyl-N-benzylethanolamine; β-(N-Benzyl-N-methylamino)ethanol. Grades: Highly Purified. CAS No. 101-98-4. Pack Sizes: 1g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-(4-methylbenzylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(4-methylbenzylamino)benzoic acid, 1131614-91-9, CTK8E2183, AKOS015842534, AK133787, KB-145103, FT-0657973, ST51054360, 3-Iodo-4-((4-methylbenzyl)amino)benzoic acid, A802933, 3-iodo-4-[(4-methylphenyl)methylamino]benzoic acid, I14-5388, 3-iodanyl-4-[(4-methylphenyl)methylamino]benzoic acid. CAS No. 1131614-91-9. Molecular formula: C15H14INO2. Mole weight: 367.181630 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(4-methylphenyl)methylamino]benzoic acid. Canonical SMILES: CC1=CC=C (C=C1)CNC2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614919. | |
| 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 6-(4-METHYLBENZYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073354-32-1. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Catalog: ACM1073354321. | |
| Alpha-methylbenzylaminobenzotriazole | Heterocyclic Organic Compound. Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Catalog: ACM105026617. | |
| (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine | Alfa Chemistry offers high-purity (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials. CAS No. 64138-65-4. Product ID: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine. Molecular formula: 243.27. Mole weight: C13H13N3O2. CC (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C13H13N3O2/c1-10 (11-5-3-2-4-6-11)15-13-8-7-12 (9-14-13)16 (17)18/h2-10H, 1H3, (H, 14, 15)/t10-/m1/s1. RAKMWGKBCDCUDX-SNVBAGLBSA-N. >98.0%(T). | |
| (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine | (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine. Group: Organic non-linear optical (nlo) materials. Alternative Names: (S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine, 84249-39-8, CTK8B2392, ANW-37758, AKOS015840308, M0985. CAS No. 84249-39-8. Product ID: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine. Molecular formula: 243.26. Mole weight: C13< / sub>H13< / sub>N3< / sub>O2< / sub>. CC (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. RAKMWGKBCDCUDX-JTQLQIEISA-N. >99.0%(T). | |
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