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| Product | Description | |
|---|---|---|
| (S)-1-PHENYLETHANOL | (S)-1-PHENYLETHANOL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445-91-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| (S)-1-phenylethanol dehydrogenase | The enzyme is involved in degradation of ethylbenzene. Group: Enzymes. Synonyms: PED. Enzyme Commission Number: EC 1.1.1.311. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0223; (S)-1-phenylethanol dehydrogenase; EC 1.1.1.311; PED. Cat No: EXWM-0223. |  |
| 2-Isopropylamino-1-phenylethanol hydrochloride | 2-Isopropylamino-1-phenylethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 10568-00-0. Molecular formula: C11H17NO.HCl. Mole weight: 215.72. Product ID: ACM10568000. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (S)-(?)-1-Phenylethanol | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. |  |
| 1-(4-Chlorophenyl)-1-phenylethanol | 1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 59767-24-7. Pack Sizes: 25mg, 250 mg. Molecular Formula: C14H13ClO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol | 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-a-methyl-benzhydrol; 2-Amino-5-chloro-a-methyl-a-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14ClNO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-cyclopentyl-1-phenyl-ethanol | 1-cyclopentyl-1-phenyl-ethanol. Synonyms: 1-cyclopentyl-1-phenylethanol. CAS No. 97703-99-6. Molecular formula: C13H18O. Mole weight: 190.28. |  |
| 1-Cyclopropyl-1-phenylethanol | 1-Cyclopropyl-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-1-PHENYLETHANOL;alpha-Cyclopropyl-alpha-methylbenzyl alcohol~Cyclopropyl methyl phenyl carbinol;Cyclopropylmethylphenylcarbinol;à-cyclopropyl-à-methylbenzyl alcohol;α-Cyclopropyl-α-methylbenzenemethanol;α-Cyclopropyl-α-methylbenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 5558-4-3. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-cyclopropyl-1-phenylethanol. Canonical SMILES: CC(C1CC1)(C2=CC=CC=C2)O. Density: 1,06. ECNumber: 226-923-0. Product ID: ACM5558043. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1r*,2'r*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline | (1r*,2'r*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 548443-20-5. Molecular formula: C19H23NO3. Mole weight: 313.39. Purity: 0.96. IUPACName: (1R)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-phenylethanol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC(C3=CC=CC=C3)O)OC. Density: 1.132g/cm³. Product ID: ACM548443205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Hydroxyethyl)amino]-1-phenylethanol | 2-[(2-Hydroxyethyl)amino]-1-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4397-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)-1-phenylethanol | 2-(4-Methoxyphenyl)-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-854-1, CID89343, p-Methoxy-alpha-phenylphenethyl alcohol, Benzeneethanol, 4-methoxy-.alpha.-phenyl-, Phenethyl alcohol, p-methoxy-.alpha.-phenyl-, 20498-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 20498-67-3. Molecular formula: C15H16O2. Mole weight: 228.286 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-1-phenylethanol. Canonical SMILES: COC1=CC=C(C=C1)CC(C2=CC=CC=C2)O. Density: 1.112g/cm³. ECNumber: 243-854-1. Product ID: ACM20498673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-phenylethanol | 2-Amino-1-phenylethanol is an analogue of noradrenaline. Uses: Scientific research. Group: Natural products. CAS No. 7568-93-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-59132. |  |
| 2-Amino-1-phenylethanol | 2-Amino-1-phenylethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 7568-93-6. Molecular formula: C7H15NO ¡¤ HC. Mole weight: 137.18. Purity: ca. 96%. Product ID: ACM7568936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-2,2-difluoro-1-phenylethanol | 2-Bromo-2,2-difluoro-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-2,2-DIFLUORO-1-PHENYLETHANOL, 74492-28-7, KB-87052. Product Category: Heterocyclic Organic Compound. CAS No. 74492-28-7. Molecular formula: C8H7BrF2O. Mole weight: 237.041. Purity: 0.96. IUPACName: 2-bromo-2,2-difluoro-1-phenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)Br)O. Product ID: ACM74492287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazinyl-1-phenylethanol hydrochloride | 2-Hydrazinyl-1-phenylethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF LA-12, 1-Phenyl-2-hydrazinoethanol hydrochloride, CID45449, LS-43001, Ethanol, 1-phenyl-2-hydrazino-, hydrochloride, Ethanol, 2-hydrazino-1-phenyl-, hydrochloride, BENZYL ALCOHOL, alpha-(HYDRAZINOMETHYL)-, HYDROCHLORIDE, 63918-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 63918-87-6. Molecular formula: C8H13ClN2O. Mole weight: 188.655 g/mol. Purity: 0.96. IUPACName: 2-hydrazinyl-1-phenylethanol hydrochloride. Product ID: ACM63918876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride | 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-843-6, MolPort-003-016-110, CID2723670, PB57117162, 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride, 17899-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 17899-33-1. Molecular formula: C11H14N2OS.HCl. Mole weight: 258.767600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol hydrochloride. Canonical SMILES: C1CSC(=N)N1CC(C2=CC=CC=C2)O.Cl. ECNumber: 241-843-6. Product ID: ACM17899331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)-1-phenylethanol | 2-(Methylamino)-1-phenylethanol is a reagent used in the synthesis of novel hydrazine inhibitors for human vascular adhesion protein-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-55-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-Morpholino-1-phenylethanol | 2-Morpholino-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MORPHOLINO-1-PHENYLETHANOL;N(2-HYDROXY-2-PHENYLETHYL) MORPHOLINE;1-(beta-Hydroxyphenethyl)morpholine;4-Morpholineethanol, alpha-phenyl-;alpha-phenyl-4-morpholineethano;alpha-Phenyl-4-morpholineethanol;Benzenemethanol, alpha-(4-morpholinylmethyl)-;Benzy. Product Category: Heterocyclic Organic Compound. CAS No. 4432-34-2. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 2-morpholin-4-yl-1-phenylethanol. Canonical SMILES: C1COCCN1CC(C2=CC=CC=C2)O. Density: 1.119g/cm³. Product ID: ACM4432342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Methylbenzenemethanol | α-Methylbenzenemethanol. Group: Biochemicals. Alternative Names: (1-Hydroxyethyl)benzene; (RS)-1-Phenylethanol; (RS)-sec-Phenethyl Acohol; (RS)-α-Phenylethanol; (±)-1-Phenylethanol; (±)-1-Phenylethyl Alcohol; (±)-sec-Phenethyl Alcohol; (±)-sec-Phenylethanol; (±)-α-Methylbenzenemethanol; (±)-α-Methylbenzyl Alcohol; (±)-α-Phenethyl Alcohol; (±)-α-Phenylethanol; 1-Hydroxy-1-phenylethane; 1-Phenethyl Alcohol; 1-Phenyl-1-ethanol; 1-Phenyl-1-hydroxyethane; 1-Phenylethanol; 1-Phenylethyl Alcohol; DL-Methyl Phenyl Carbinol; DL-α-Phenylethyl Alcohol; Methylphenylcarbinol; NSC 25502; Phenylmethylcarbinol; Styrallyl Alcohol; Styralyl Alcohol; Synthacolin; dl-1-Phenylethanol; sec-Phenethyl Alcohol; α-Hydroxyethylbenzene; α-Methylbenzenemethanol; α-Methylbenzyl Alcohol; α-Methylphenylmethanol; α-Phenethyl Alcohol; α-Phenylethanol; α-Phenylethyl Alcohol. Grades: Highly Purified. CAS No. 98-85-1. Pack Sizes: 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| α-(Trifluoromethyl)benzyl alcohol | α-(Trifluoromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-2-phenyl-2-ethanol; 2,2,2-trifluorophenethyl alcohol; 2,2,2-trifluoro-1-phenylethanol; dl-2,2,2-trifluoro-1-phenylethanol; 1-hydroxy-2,2,2-trifluoroethyl-benzene. Product Category: Difluoromethyl. CAS No. 340-04-5. Molecular formula: C10H10F2N2O. Mole weight: 176.14. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-phenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O. ECNumber: 206-429-1. Product ID: ACM340045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, a-(nitromethyl)-, sodium salt | Benzenemethanol, a-(nitromethyl)-, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol,a- -,sodiumsalt, AKOS006327312, 38257-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 38257-79-3. Molecular formula: C8H8NNaO3. Mole weight: 189.14379. Purity: 0.96. IUPACName: sodium;2-nitro-1-phenylethanolate. Canonical SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])[O-].[Na+]. Product ID: ACM38257793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clemastine Fumarate Impurity C | 1-(4-Chlorophenyl)-1-phenylethanol is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Synonyms: 1-(4-Chlorophenyl)-1-phenylethanol; 4-Chloro-α-methyl-benzhydrol; p-Chlorophenyl)methylphenylcarbinol; 1-(4-Chlorophenyl)-1-phenylethanol; 1-(p-Chlorophenyl)-1-phenylethanol; 4-Chloro(α-methyl-α-phenyl)benzenemethanol; EGIS 5927; p-Chloro-α-methylbenzhydr. Grade: > 95%. CAS No. 59767-24-7. Molecular formula: C14H13ClO. Mole weight: 232.71. | |
| DL-Phenylethanolamine | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol; α-(Aminomethyl)benzyl Alcohol; Bisnorephedrine; (RS)-2-Amino-1-phenylethanol; (±)-1-Phenylethanolamine; (±)-2-Amino-1-phenylethanol; (±)-Phenylethanolamine; (±)-α-Phenylglycinol; β - hydroxyphenyl ethyl amine; β-Phenethanolamine. Grades: Highly Purified. CAS No. 7568-93-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Phenylethanolamine-d5 | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol-d5; α-(Aminomethyl)benzyl Alcohol-d5; Bisnorephedrine-d5; (RS)-2-Amino-1-phenylethanol-d5; (±)-1-Phenylethanolamine-d5; (±)-2-Amino-1-phenylethanol-d5; (±)-Phenylethanolamine-d5; (±)-α-Phenylglycinol-d5; β - hydroxyphenyl ethyl amine-d5; β-Phenethanolamine-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E) -2- (4-Methoxybenzylidene amino) -1-Phenylethanol | (E) -2- (4-Methoxybenzylidene amino) -1-Phenylethanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (E)-2-(Benzylideneamino)-1-Phenylethanol | (E)-2-(Benzylideneamino)-1-Phenylethanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl,2-bromo-1-hydroxy-1-phenyl- (9CI) | Ethyl,2-bromo-1-hydroxy-1-phenyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-2-BROMOETHANOL;AURORA KA-7046. Product Category: Heterocyclic Organic Compound. CAS No. 199343-14-1. Molecular formula: C8H8 Br O. Mole weight: 201.06. Purity: 0.96. IUPACName: 2-bromo-1-phenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(CBr)O. Density: 1.503g/cm³. ECNumber: 219-365-4. Product ID: ACM199343141. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2425-28-7. | |
| (R)-1-PHENYLETHANOL | (R)-1-PHENYLETHANOL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1517-69-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-1-Phenylethyl Alcohol | (R)-(+)-1-Phenylethyl Alcohol. Group: Liquid crystal (lc) building blocks. CAS No. 1517-69-7. Product ID: (1R)-1-phenylethanol. Molecular formula: 122.16g/mol. Mole weight: C8H10O. CC(C1=CC=CC=C1)O. InChI=1S/C8H10O/c1-7 (9)8-5-3-2-4-6-8/h2-7, 9H, 1H3/t7-/m1/s1. WAPNOHKVXSQRPX-SSDOTTSWSA-N. |  |
| (R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol hydrochloride | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Synonyms: (R)-2-((2-(4-Nitrophenyl)-ethyl)amino)-1-phenylethanol monohydrochloride; Mirabegron Impurity F (Hydrochloride Salt). CAS No. 521284-21-9. Molecular formula: C16H19ClN2O3. Mole weight: 322.78. | |
| R-Carbonyl Reductase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli, and can be used for NADH regeneration in biotechnology. Applications: Synthesis. Group: Enzymes. Synonyms: (S)-1-phenylethanol dehydrogenase; ADH; ADH1; ADH2; ADHTt; carbonyl reductase (NADH, specific for (S)-configuration of alcohol); NAD + -dependent (S)-stereospecific alcohol dehydrogenase; PED; SADH; short-chain NAD(H)-dependent alcohol dehydrogenase; TtADH; CRII. Enzyme Commission Number: EC 1.1.1.B3. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. (S)-1-phenylethanol dehydrogenase; ADH; ADH1; ADH2; ADHTt; carbonyl reductase (NADH, specific for (S)-configuration of alcohol); NAD + -dependent (S)-stereospecific alcohol dehydrogenase; PED; SADH; short-chain NAD(H)-dependent alcohol dehydrogenase; TtADH; CRII. Pack: 100ml. Cat No: NATE-1788. | |
| (S)-(-)-1-Phenylethyl Alcohol | (S)-(-)-1-Phenylethyl Alcohol. Group: Liquid crystal (lc) building blocks. CAS No. 1445-91-6. Product ID: (1S)-1-phenylethanol. Molecular formula: 122.16g/mol. Mole weight: C8H10O. CC(C1=CC=CC=C1)O. InChI=1S/C8H10O/c1-7 (9)8-5-3-2-4-6-8/h2-7, 9H, 1H3/t7-/m0/s1. WAPNOHKVXSQRPX-ZETCQYMHSA-N. | |
| 2-Cyclohexylamino-1-phenylethanol | White powder. CAS No. 6589-48-6. Pack Sizes: 5g. Product ID: FR-0413. M.P. 90-94. Mole weight: 219.33. |  Frinton Laboratories |
| phenylethanolamine N-methyltransferase | Acts on various phenylethanolamines; converts noradrenaline into adrenaline. Group: Enzymes. Synonyms: noradrenaline N-methyltransferase; noradrenalin N-methyltransferase; norepinephrine methyltransferase; norepinephrine N-methyltransferase; phenethanolamine methyltransferase; phenethanolamine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.28. CAS No. 9037-68-7. PNMT. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1886; phenylethanolamine N-methyltransferase; EC 2.1.1.28; 9037-68-7; noradrenaline N-methyltransferase; noradrenalin N-methyltransferase; norepinephrine methyltransferase; norepinephrine N-methyltransferase; phenethanolamine methyltransferase; phenethanolamine N-methyltransferase. Cat No: EXWM-1886. | |
| (R)-(+)-1-Phenylethanol | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Synonyms: (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride; Mirabegron Impurity B (Hydrochloride Salt). CAS No. 521284-22-0. Molecular formula: C16H21ClN2O. Mole weight: 292.80. | |
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