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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-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. Grades: > 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. | |
| Mirabegron Impurity 6 | (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol is an intermediate in the synthesis of Mirabegron related compounds. Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol; (αR)-α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-benzenemethanol. Grades: > 95%. CAS No. 391901-45-4. Molecular formula: C16H20N2O. Mole weight: 256.34. | |
| Penehyclidine HCl (Mixture of Isomers) | An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor. Synonyms: Penequine hydrochloride; 151937-76-7; Penehyclidine hydrochloride; Penehyclidine (hydrochloride); 1-Cyclopentyl-1-phenyl-2-(quinuclidin-3-yloxy)ethanol hydrochloride; 0P1E1UF04I; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol; hydrochloride;Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, hydrochloride. Grades: > 95%. CAS No. 151937-76-7. Molecular formula: C20H29NO2.HCl. Mole weight: 351.92. | |
| (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-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. | |
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