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| Product | Description | |
|---|---|---|
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-Chloro-3-methoxy-2-propanol | 1-Chloro-3-methoxy-2-propanol is used in the synthesis of O-Methylganciclovir (M275440), an analogue of Ganciclovir (G235000) and displays excellent antiviral activity when tested in vivo against herpes simplex virus type 1 infection in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 4151-97-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C4H9ClO2, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-3-methoxy-2-propanol | 1-Fluoro-3-methoxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-3-METHOXY-2-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 40453-80-3. Molecular formula: C4H9FO2. Mole weight: 108.11. Purity: 0.96. IUPACName: 1-fluoro-3-methoxypropan-2-ol. Canonical SMILES: COCC(CF)O. Product ID: ACM40453803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methoxy-2-methyl-2-propanol | 1-Methoxy-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-methyl-2-propanol, 1,1-Dimethyl-2-methoxyethanol, 568228_ALDRICH, 2-Propanol, 1-methoxy-2-methyl-, MolPort-003-937-029, ZINC02509901, CID77137, 3587-64-2. Product Category: Alcohols. CAS No. 3587-64-2. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.96. IUPACName: 1-methoxy-2-methylpropan-2-ol. Canonical SMILES: CC(C)(COC)O. Density: 0.892. ECNumber: 609-188-4. Product ID: ACM3587642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2-propanol | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3CH(OH)CH2OCH3. CAS No. 107-98-2. Prepack ID 72506025-1kg. Molecular Weight 90.121. See USA prepack pricing. |  |
| 1-Methoxy-2-propanol | 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-98-2. Pack Sizes: 1g, 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol | 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol-d6 | 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol-d6 is an intermediate in the synthesis of Docetaxel Hydroxy tert-Butylcarbamate-d6 (D494427), which is is the labeled analogue of Docetaxel Hydroxy tert-Butylcarbamate (D494425), the main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H12D6O3. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1-Propanol | 3-Methoxy-1-Propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1589-49-7. Molecular formula: C4H10O2. Mole weight: 90.12. Purity: 0.98. Canonical SMILES: COCCCO. Product ID: ACM1589497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-1-propanol-[d3] | 3-Methoxy-1-propanol-[d3]. Synonyms: 3-(Methoxy-d3)-1-propanol; 3-methoxypropan-1-ol-d3; Trimethylene glycol monomethyl ether-d3; 3-methoxypropanol-d3; 1,3-Propanediol Monomethyl Ether-d3. Grade: 98%; ≥98% atom D. CAS No. 86013-00-5. Molecular formula: C4H7D3O2. Mole weight: 93.14. |  |
| 3-(Methoxy-d3)-1-propanol | 3-(Methoxy-d3)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 86013-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxybenzenepropanol | 4-Hydroxy-3-methoxy Benzene propanol. Group: Biochemicals. Alternative Names: 1-Guaiacyl-3-propanol; 3-(3-Methoxy-4-hydroxyphenyl)-1-propanol; 3- (3-Methoxy-4-hydroxyphenyl) propanol; 3-(4-Hydroxy-3-methoxyphenyl)-1-propanol; 3- (4-Hydroxy-3-methoxyphenyl) propanol; 3-(p-Hydroxy-m-methoxyphenyl)-1-propanol; 3-Guaiacyl-1-propanol; 4-(3-Hydroxypropyl)-2-methoxyphenol; 4-(γ-Hydroxypropyl)-2-methoxyphenol; 4-Hydroxy-3-methoxy Benzene propanol; Dihydroconiferyl Alcohol; DHCA; Dihydroconiferyl Alcohol; Guaiacyl-3-propanol; NSC 4591. Grades: Highly Purified. CAS No. 2305-13-7. Pack Sizes: 1g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Methoxy-2-propanol | (R)-(-)-1-Methoxy-2-propanol. Group: Biochemicals. Alternative Names: (R)-(-)-Propylene Glycol 1-Monomethyl Ether. Grades: Highly Purified. CAS No. 4984-22-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| rac-1-(4'-methoxyphenyl)propanol | rac-1- (4'-methoxyphenyl) propanol. Group: Biochemicals. Alternative Names: a-Ethyl-p-methoxy-benzyl alcohol; NSC 1264; NSC 406923. Grades: Highly Purified. CAS No. 5349-60-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| rac-1-(4-Methoxyphenyl)propanol-d2 | rac-1-(4-Methoxyphenyl)propanol-d2. Group: Biochemicals. Alternative Names: α-(Ethyl-1,1-d2)-4-methoxy-benzenemethanol; α-Ethyl-p-methoxy-benzyl Alcohol-d2; NSC 1264-d2; NSC 406923-d2. Grades: Highly Purified. CAS No. 91889-40-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxy-1- (2-bromoethoxyphosphoryl) propanol | Used in the preparation of bioactive phospholipid analogs. Group: Biochemicals. Alternative Names: (±)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[ (1-oxohexadecyl) amino]propyl] Ester; rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl. Grades: Highly Purified. CAS No. 146474-84-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S) - α - [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -4-methoxy-2-carboxylate Benzene propanol Methyl Ester | Intermediate in the production of Montelukast a selective leukotriene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methoxypropan-2-yloxy)propan-1-ol | 2-(1-Methoxypropan-2-yloxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25483, 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, 2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL, 55956-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 55956-21-3. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxypropan-2-yloxy)propan-1-ol. Canonical SMILES: CC(CO)OC(C)COC. Density: 0.955g/cm³. Product ID: ACM55956213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-methoxy-1- (trifluoromethyl) benzene | 2-Bromo-4-methoxy-1- (trifluoromethyl) benzene is used as a reactant in the synthetic preparation of amino(aryloxy)propanol derivatives as coactivator-associated arginine methyltransferase (CARM1) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 944901-07-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences. | Worldwide |
| 2-p-Anisyl-2-propanol-[d6] | 2-p-Anisyl-2-propanol-[d6] is the labelled analogue of 2-p-Anisyl-2-propanol, which is an intermediate used in the production of Nabilone. Uses: Intermediate used in the production of labelled nabilone. Synonyms: 2-p-Anisyl-2-propanol D6; 2-(4-Methoxyphenyl)propan-2-ol-d6; 4-Methoxy-α,α-dimethylbenzenemethanol-d6; p-Methoxy-α,α-dimethyl-benzyl Alcohol-d6; (p-Methoxyphenyl)dimethylcarbinol-d6; Dimethyl(p-methoxyphenyl)carbinol-d6; 4-Methoxycumyl Alcohol-d6; Benzenemethanol, 4-methoxy-α,α-di(methyl-d3)-. Grade: >98%. CAS No. 400865-61-4. Molecular formula: C10H8D6O2. Mole weight: 172.25. | |
| 4'-Benzyloxy carvedilol | 4'-Benzyloxy carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2-methoxy-4- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 887352-95-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H32N2O5. US Biological Life Sciences. | Worldwide |
| 4'-Benzyloxy Carvedilol | 4'-Benzyloxy Carvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; Carvedilol p-Benzyloxy Impurity; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-. Grade: ≥95%. CAS No. 887352-95-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 4-Methoxy-α,α-dimethylbenzyl alcohol | 4-Methoxy-α,α-dimethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-alpha,alpha-dimethylbenzyl alcohol;2-(4-Methoxyphenyl)propan-2-ol;2-(4-Methoxyphenyl)-2-propanol;4-Methoxy-α,α-dimethylbenzenemethanol;α,α-Dimethyl-4-methoxybenzenemethanol;α,α-Dimethyl-4-methoxybenzyl alcohol;Benzenemethanol, 4-methoxy-alpha,a. Product Category: Heterocyclic Organic Compound. CAS No. 7428-99-1. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)OC)O. Density: 1.031g/cm³. ECNumber: 231-069-7. Product ID: ACM7428991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-α-methyl-benzeneethanol-d6 | 4-Methoxy-α-methyl-benzeneethanol-d6. Group: Biochemicals. Alternative Names: p-Methoxy-α-methyl-phenethyl Alcohol-d6; 1-(4-Methoxyphenyl)-2-propanol-d6; 1-(p-Methoxyphenyl)-2-propanol-d6; 2-Hydroxy-1-(4-methoxyphenyl)propane-d6; 2'-Hydroxy-p-propylanisole-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-Benzyloxycarvedilol | 5'-Benzyloxycarvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-; 5'-Benzyloxy Carvedilol. Grade: ≥95%. CAS No. 887353-00-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 5'-Benzyloxy carvedilol | 5'-Benzyloxy carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2-methoxy-5- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 887353-00-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H32N2O5. US Biological Life Sciences. | Worldwide |
| 5-Methoxy Propranolol Hydrochloride | Protected Propranolol metabolite. Group: Biochemicals. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. Grades: Highly Purified. CAS No. 14133-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bisoprolol Fumarate EP Impurity G | Bisoprolol Fumarate EP Impurity G is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity G; rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. Grade: > 95%. CAS No. 1215342-36-1. Molecular formula: C19H33NO5. Mole weight: 355.48. | |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Synonyms: Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether; 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol; 2-Chloro-3-[4-({4-[(oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]propan-1-ol; 3-[4-[4-(Glycidyloxy)benzyl]phenoxy]-2-chloro-1-propanol. CAS No. 194672-61-2. Molecular formula: C19H21ClO4. Mole weight: 348.82. | |
| Carvedilol-[d3] | Carvedilol-methyl-[d3] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Synonyms: Carvedilol-methyl-d3; 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxy-d3-phenoxy)ethyl]amino]-2-propanol; BM-14190-d3; DQ-2466-d3; Coreg-d3; Dilatrend-d3; Dimitone-d3. Grade: 95%. CAS No. 1020719-25-8. Molecular formula: C24H23D3N2O4. Mole weight: 409.49. | |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: 1-(2-Methoxy-1-methylethoxy)-2-propanol. CAS No. 34590-94-8. Pack Sizes: 1 ton. Product ID: 1-(3-Methoxypropoxy)propan-1-ol. Molecular formula: 148.2. Mole weight: C7H16O3. CCC(O)OCCCOC. InChI=1S/C7H16O3/c1-3-7 (8)10-6-4-5-9-2/h7-8H, 3-6H2, 1-2H3. SHRGCOIDGUJGJI-UHFFFAOYSA-N. 95%+. |  |
| Dipropylene glycol monomethyl ether (DPM) | DPM is used as solvent for PVC stabilizer, nitrocellulose, ethyl cellulose, polyvinyl acetate, solvent for paint and dyestuff, and an ingredient of brake fluid. It can be used as solvent of printing ink, enamel paint, cutting fluid and operating oil; as coupling agent of water-based paint (usually used by mixing up); as active solvent of water-based paint; as solvent and coupling agent of household and industrial cleanser, remover for grease and paint, cleanser for metal and hard surface; as base solvent and coupling agent of solvent-type silk-screen printing ink; as solvent and coupling agent of vat dye textile; as coupling agent and skin-care agent in cosmetic formula; as stabilizer of pesticide and coagulating?agent of floor brightener. Alternative Names: (2-methoxymethylethoxy)-propano. 1-(2-methoxy-1-methylethoxy)-2-propanol. 1-(2-methoxyisopropoxy)-2-propanol. CAS No. 34590-94-8. Product ID: CHE34590948. Molecular formula: CH3OC3H6OC3H6OH. Mole weight: 148.2. SMILES: CC(COC(C)COC)O. Appearance: Colorless and transparent liquid. Category: Acetates. |  |
| Naproxol | Naproxol. Synonyms: (S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol; (S)-(-)-2-(6-Methoxy-2-naphthyl)-1-propanol. Grade: 95%. CAS No. 26159-36-4. Molecular formula: C14H16O2. Mole weight: 216.27. | |
| Propylene glycol monomethyl ether (PM) | Application in coating: PM, low toxic and strong soluble, is widely used as solvent and coupling agent of ink, paint coating and water-based paint. It is suitable for benzene propylene emulsion, propylene alkene acid emulsion and its emulsion paint, which are characterized by reducing the coating temperature, speeding its cohesion and keeping the coating in a good condition. Application in pesticide: PM is mainly used as intermediate of metolachlor for weedicide, and as suspension agent of pesticide emulsion. Other applications: PM can be used in anti-freezer of fuel, cleanser, extractor, and ore-dressing agent for non-ferrous metals. In addition, it can be used as material of organic synthesis, dyestuff of dyeing and textile, and solvent of spinning oil. Alternative Names: 1-Methoxy-2-propanol. 1-Methoxypropan-2-ol. Methoxyisopropanol. PGME. CAS No. 107-98-2. Product ID: CHE107982. Molecular formula: CH3O(CH3)CHCH2OH. Mole weight: 90.12. EINECS: 203-539-1. SMILES: CC(COC)O. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Alternative Names: 1-METHOXY-2-PROPYL PROPANOATE. Propylene glycol methyl ether propionate. 1-methoxypropan-2-yl Propanoate. 2-Propanol, 1-methoxy-, propanoate. CAS No. 148462-57-1. Product ID: CHE148462571. Molecular formula: C7H14O3. Mole weight: 146.18. EINECS: 664-491-9. SMILES: CCC(=O)OC(C)COC. Category: Acetates. | |
| (S)-4-Hydroxy 4-Methoxy Propranolol | Protected (S)-Propranolol metabolite. Group: Biochemicals. Alternative Names: (2S)-1-[(4-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 437999-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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