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| Product | Description | |
|---|---|---|
| 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol | 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol is an impurity of Formoterol fumarate dihydrate (F693400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H34N2O3, Molecular Weight: 482.61. US Biological Life Sciences. |  Worldwide |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane | 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H21ClO2. US Biological Life Sciences. | Worldwide |
| 3-(4-Chloro-3-methoxyphenethyl)-4,4-dimethylpent-1-en-3-ol | 3-(4-Chloro-3-methoxyphenethyl)-4,4-dimethylpent-1-en-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23ClO2. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-methoxyphenethyl isocyanate | 3-Bromo-4-methoxyphenethyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-methoxyphenethyl isocyanate, 480439-05-2, ACMC-1AO4T, AC1N7H7P, 567930_ALDRICH, CTK4J0604, AG-F-63527, KB-235057, 2-bromo-4-(2-isocyanatoethyl)-1-methoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 480439-05-2. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.96. IUPACName: 2-bromo-4-(2-isocyanatoethyl)-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)CCN=C=O)Br. Density: 1.461 g/mL at 25ºC(lit.). Product ID: ACM480439052. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Chloro-4-methoxyphenethylamine hydrochloride | 3-Chloro-4-methoxyphenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 7569-60-0. Molecular formula: C9H11Cl2N. Mole weight: 222.11. Product ID: ACM7569600-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-chloro-4-methoxyphenyl)ethan-1-amine hydrochloride. | |
| 3-Hydroxy 4-Methoxyphenethylamine HCl | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. |  |
| 3-Hydroxy-4-methoxyphenethylamine hydrochloride | 3-Hydroxy-4-methoxyphenethylamine hydrochloride. Group: Biochemicals. Alternative Names: 4-O-Methyldopamine hydrochloride. Grades: Highly Purified. CAS No. 645-33-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14ClNO2. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenethylamine | 3-Methoxyphenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2039-67-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenethyl bromide | 3-Methoxyphenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxyphenethyl bromide, Anisole, m-(2-bromoethyl)-, 655333_ALDRICH, MolPort-002-681-382, 1-Bromo-2-(3-methoxyphenyl)ethane, 3-Methoxy-1-(2-bromoethyl)benzene, CID137450, ZINC06019038, Benzene, 1-(2-bromoethyl)-3-methoxy-, BAS 15381689, 2146-61-4. Product Category: Ethers. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 2146-61-4. Molecular formula: C9H10O3. Mole weight: 215.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)CCBr. Density: 1.3708 g/mL at 25ºC(lit.). Product ID: ACM2146614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenethyl alcohol | 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli [1]. Uses: Scientific research. Group: Natural products. CAS No. 702-23-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004056. |  |
| 4-Methoxyphenethylamine | 4-Methoxyphenethylamine. CAS No: 55-81-2 |  Sarchem Laboratories New Jersey NJ |
| 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE | 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE. Group: Salt. CAS No. 211115-05-8. Product ID: magnesium; 1-ethyl-4-methoxybenzene; chloride. Molecular formula: 194.94g/mol. Mole weight: C9H11ClMgO. COC1=CC=C(C=C1)C[CH2-].[Mg+2].[Cl-]. InChI=1S/C9H11O. ClH. Mg/c1-3-8-4-6-9(10-2)7-5-8; ; /h4-7H, 1, 3H2, 2H3; 1H; /q-1; ; +2/p-1. YXPRYYDYOYHYLU-UHFFFAOYSA-M. |  |
| 5-Bromo-2-methoxyphenethylamine hydrobromide | 5-Bromo-2-methoxyphenethylamine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 206559-44-6. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-methoxyphenethyl isocyanate | 5-Bromo-2-methoxyphenethyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-methoxyphenethyl isocyanate, 480439-04-1, ACMC-20am5m, 567922_ALDRICH, AC1N5K77, CTK4J0603, AG-F-63526, 4-bromo-2-(2-isocyanatoethyl)-1-methoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 480439-04-1. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.96. IUPACName: 4-bromo-2-(2-isocyanatoethyl)-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)Br)CCN=C=O. Density: 1.454 g/mL at 25ºC(lit.). Product ID: ACM480439041. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine | D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007312. Format: Neat. |  |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H31NO5. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxy-3-methoxyphenethyl) -2- (3-hydroxy-4-methoxyphenyl) acetamide | Used in the preparation of polyphenolic tetrahydroisoquinoline alkaloids, N-norreticuline and its derivaties and phellodendrine analogs as allergy inhibitors. Group: Biochemicals. Alternative Names: 3-Hydroxy-N- [2- (4-hydroxy-3-methoxyphenyl) ethyl] -4-methoxy Benzene acetamide. Grades: Highly Purified. CAS No. 21411-19-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Methyl-N-trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-60-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Alternative Names: N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide; 2, 2, 2-Trifluoro-N- [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 1076199-49-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Methoxyphenyl) ethyl]benzoic Acid | Reagent used in preparing Dibenzocycloheptenes. Group: Biochemicals. Alternative Names: o- (p-Methoxyphenethyl) benzoic Acid; 2-[2- (p-Methoxyphenyl) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 14525-71-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxyphenyl)ethanol | 2-(3-Methoxyphenyl)ethanol. Group: Biochemicals. Alternative Names: 3-Methoxyphenethyl alcohol; 3-Methoxybenzeneethanol. Grades: Highly Purified. CAS No. 5020-41-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine | 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine, Ethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-, 15515-43-2, 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine, 2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethanamine, AC1L1D1P, LS-68134. Product Category: Heterocyclic Organic Compound. CAS No. 15515-43-2. Molecular formula: C21H29NO2. Mole weight: 327.46 g/mol. Purity: 0.96. IUPACName: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)C(C)C2=CC=C(C=C2)OCCN(C)C. Density: 1.016g/cm³. Product ID: ACM15515432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2- (4-Methoxyphenyl) ethylamine Hydrochloride | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride | [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE;N-METHYL 4-METHOXYPHENETHYLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35803-88-4. Molecular formula: C10H16ClNO. Mole weight: 201.69314. Product ID: ACM35803884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-4- (benzyloxy) phenethylamine | A phenylethylamine derivative. Group: Biochemicals. Alternative Names: 3-Methoxy-4- (phenylmethoxy) benzeneethanamine Hydrochloride; 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 1860-57-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetyloxy)-3-methoxybenzenethanol Acetate | 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate is a derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-3-methoxybenzeneethanol 1-Acetate; 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate. Grades: Highly Purified. CAS No. 32022-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-methoxy-N-methylphenethylamine Hydrochloride | A phenethylamine precursor. Group: Biochemicals. Alternative Names: 3-Methoxy-N-methyl-4- (phenylmethoxy) benzeneethanamine Hydrochloride;N-Methy-4-benzyloxy-3-methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 35266-64-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide | 4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide. Group: Biochemicals. Alternative Names: N-(4-Methoxyphenethyl)-4-chloro-2-methoxybenzamide. Grades: Highly Purified. CAS No. 885279-88-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Tryamine HCl | 4-Methoxy Tryamine HCl is a derivative of Dopamine with α and β-adrenergic activity. 4-Methoxy Tryamine HCl is commonly used as cardiotonic and antihypotensive. Synonyms: 3-Hydroxy-4-methoxyphenethylamine Hydrochloride; 4-O-Methyldopamine Hydrochloride; 5-(2-Aminoethylguaiacol Hydrochloride; 5-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 2-(3-Hydroxy-4-methoxyphenyl)ethanamine Hydrochloride 3-Hydroxy-4-methoxy-β-phenethylamine Hydrochloride 3-Hydroxy-4-methoxyphenethylamine Hydrochloride. CAS No. 645-33-0. Molecular formula: C9H13NO2.HCl. Mole weight: 207.63. | |
| Compound 48/80 | Compound 48/80 (Poly-p-methoxyphenethylmethylamine) is widely used in animal and tissue models as a "selective" mast cell activator. Compound 48/80 acts at the mast cell membrane to stimulate trimeric G-proteins and induces degranulation via phospholipase C and D pathways [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Poly-p-methoxyphenethylmethylamine. CAS No. 94724-12-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-115768. | |
| Compound 48/80 hydrochloride | Compound 48/80 is a condensation product of N-methyl-p-methoxyphenethylamine with formaldehyde that causes histamine degranulation from mast cells. Compound 48/80 also inhibits human platelet aggregation through suppression of calmodulin (CaM) (IC50 = 0.41 μg/ml for CaM-dependent Ca2+-transporter ATPase activity) and phospholipase C. Synonyms: 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine trihydrochloride. Grades: ≥95%. CAS No. 848035-21-2. Molecular formula: C32H45N3O3·3HCl. Mole weight: 629.1. | |
| Formoterol EP Impurity B | Formoterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-5- (1-hydroxy-2- ( (4-methoxyphenethyl) amino) ethyl) phenyl) formamide. CAS No. 1224588-66-2. Molecular Formula: C18H22N2O4. Mole Weight: 330.38. Catalog: APB1224588662. | |
| Formoterol Impurity 12 | Formoterol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -N- (2-hydroxy-5- (1-hydroxy-2- ( (4-methoxyphenethyl) amino) ethyl) phenyl) formamide. Molecular Formula: C18H22N2O4. Mole Weight: 330.38. Catalog: APB05996. | |
| ISOX INACT | ISOX INACT is an inactive control probe of the bromodomain of CREB binding protein (CBP) PF-CBP1. It shows negligible activity at CBP and BRD4. It was used to prepare and discover potent and selective in vivo probe for bromodomains of CBP/EP300. Synonyms: 5-(Dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]--4,6-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole; 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-methoxyphenethyl)-4,6-dimethyl-1Hbenzo[d]imidazol-1-yl)ethyl)morpholine. Grades: ≥98% by HPLC. Molecular formula: C29H36N4O3. Mole weight: 488.62. | |
| Sarpogrelate Metabolite M1 HCl | Sarpogrelate Metabolite M1 HCl.Sarpogrelate hydrochloride. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Synonyms: 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride. Grades: > 95%. CAS No. 135261-74-4. Molecular formula: C20H27NO3. HCl. Mole weight: 365.9. | |
| SKF-96365 | SKF-96365, a store-operated Ca2+ entry inhibitor, has been found to restrain the depolarization of circular smooth muscle caused by acetylcholine and also exhibit antineoplastic activity through leading to cells apoptosis. It has been already discontinued. Uses: Skf-96365 is a store-operated ca2+ entry inhibitor that has been found to restrain the depolarization of circular smooth muscle caused by acetylcholine and also exhibit antineoplastic activity through leading to cells apoptosis. Synonyms: SKF-96365; SKF 96365; SKF96365; 1-[2- (4-Methoxyphenyl) -2-[3- (4-methoxyphenyl) propoxy]ethyl]imidazole, 1-[-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenethyl]-1H-imidazole hydrochloride. Grades: 95%. CAS No. 130495-35-1. Molecular formula: C22H27ClN2O3. Mole weight: 402.91. | |
| Urea,N-[2-(2-methoxyphenyl)ethyl]- | Urea,N-[2-(2-methoxyphenyl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXYPHENETHYL)UREA;(2-methoxyphenethyl)-ure;(2-methoxyphenethyl)urea;2-(2-METHOXYPHENYL)ETHYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 69226-62-6. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)ethylurea. Canonical SMILES: COC1=CC=CC=C1CCNC(=O)N. Density: 1.126g/cm³. Product ID: ACM69226626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanillylmethanol | Vanillylmethanol. Group: Biochemicals. Alternative Names: 2-(3-Methoxy-4-hydroxyphenyl)ethanol; 2-(4-Hydroxy-3-methoxyphenyl)ethanol; 3-Methoxy-4-hydroxyphenethanol; 3-Methoxy-4-hydroxyphenethyl Alcohol; 4-(2-Hydroxyethyl)-2-methoxyphenol; 4-(2-Hydroxyethyl)guaiacol; 4-Hydroxy-3-methoxyphenethyl Alcohol; 4-Hydroxy-3-methoxyphenylethanol; Ba 2772; Homovanillic Alcohol; Homovanillyl Alcohol. Grades: Highly Purified. CAS No. 2380-78-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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