A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Betamethasone valerate EP Impurity E | Betamethasone valerate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl pentanoate. Molecular Formula: C27H37FO6. Mole Weight: 476.58. Catalog: APB03704. |  |
| Betamethasone valerate EP Impurity F | Betamethasone valerate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S,13S,14S,16S,17R)-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate. Molecular Formula: C27H36O5. Mole Weight: 440.57. Catalog: APB03700. | |
| Betamethasone valerate EP Impurity G | Betamethasone valerate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate. Molecular Formula: C27H36BrFO6. Mole Weight: 555.47. Catalog: APB03702. | |
| Betamethasone valerate EP Impurity H | Betamethasone valerate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate. Molecular Formula: C27H37ClO6. Mole Weight: 493.03. Catalog: APB03701. | |
| Betamethasone valerate EP Impurity I | Betamethasone valerate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone valerate EP Impurity I; (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate. Molecular Formula: C27H37FO6. Mole Weight: 476.58. Catalog: APB03699. | |
| Betamethasone Valerate EP Impurity I | Betamethasone Valerate EP Impurity I is an impurity of prednisolone. Synonyms: 9α-Fluoroprednisolone 17-Valerate; 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 17-valerate. Grades: > 95%. CAS No. 2802-10-0. Molecular formula: C26H35FO6. Mole weight: 462.56. |  |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grades: > 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone Valerate Impurity F | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grades: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone. Synonyms: 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; Einecs 258-050-6; BecloMethasone 17-Valerate; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
| Betaminopropionitrile | Betaminopropionitrile. CAS No: 151-18-8 |  Sarchem Laboratories New Jersey NJ |
| Betamipron | Betamipron. Group: Biochemicals. Grades: Highly Purified. CAS No. 3440-28-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H11NO3. US Biological Life Sciences. |  Worldwide |
| Betamipron | Betamipron is a chemical compound which is used together with Panipenem to inhibit Panipenem uptake into the renal tubule and prevent nephrotoxicity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzoyl-β-alanine. CAS No. 3440-28-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1127. |  |
| Beta-Naphthoflavone | Beta-Naphthoflavone. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-87-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Beta-naphthoxyacetic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, 10042-71-4, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt. CAS No. 10042-71-4. Molecular formula: C12H9NaO3. Mole weight: 224.19. Purity: Purity >98%. IUPACName: sodium;2-naphthalen-2-yloxyacetate. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)[O-]. [Na+]. ECNumber: 233-130-3. Catalog: ACM10042714. |  |
| beta-Naphthyl stearate | Beta-Naphthyl Stearate, a chemical compound, is well-known for its utilization as a prime substrate for lipase enzymes and as a quintessential reference compound for mass spectrometry. Along with this, it has also been extensively researched for its implications as a potential biomarker for several detrimental ailments, particularly Alzheimer's disease. CAS No. 6343-74-4. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| Beta-Neoendorphin | Beta-neoendorphin is an endogenous opioid peptide. Synonyms: BETA-NEOENDORPHIN; BETA-NEO-ENDORPHIN (PORCINE); H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH; PRODYNORPHIN (175-183) (HUMAN, PORCINE); TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO; B-neoendorphin; L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. | |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Synonyms: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl][(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: ≥ 90%. CAS No. 53-59-8. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. | |
| beta-Nicotinamide adenine dinucleotide phosphate disodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7Na2O17P3. CAS No. 24292-60-2. Prepack ID 42474095-1g. Molecular Weight 787.37. See USA prepack pricing. |  |
| beta-Nicotinamide adenine dinucleotide phosphate monosodium salt (NADP sodium salt) | 1g Pack Size. Group: Biochemicals. Formula: C21H27N7O17P3 · Na. CAS No. 1184-16-3. Prepack ID 34796500-1g. Molecular Weight 765.39. See USA prepack pricing. | |
| beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research] | beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 2646-71-1. Pack Sizes: 100mg. Molecular Formula: C21H30N7O17P3. US Biological Life Sciences. | Worldwide |
| beta-Nicotinamide adenine dinucleotide sodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-1g. Molecular Weight 685.41. See USA prepack pricing. | |
| beta-Nicotinamide adenine dinucleotide sodium salt | 5g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-5g. Molecular Weight 685.41. See USA prepack pricing. | |
| Beta-Nicotinamide Adenine Dinucleotide Sodium Salt | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: β-DPN, β-NAD, Coenzyme 1, Cozymase, DPN, Diphosphopyridine nucleotide, NAD, Nadide. Grades: > 95%. CAS No. 20111-18-6. Molecular formula: C21H26N7O14P2. Na. Mole weight: 662.43 22.99. | |
| Beta-nicotinamide adenine dinucleotide trihydrate | Heterocyclic Organic Compound. CAS No. 1082604-19-0. Molecular formula: C21H27N7O14P2·3H2O. Mole weight: 717.47. Catalog: ACM1082604190. | |
| Beta-nicotinamide mononucleotide | Beta-nicotinamide mononucleotide. Alternative Names: BETA-NMN;BETA-NICOTINAMIDE MONONUCLEOTIDE;BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE;NMN;NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5-PHOSPHATE;NICOTINAMIDE RIBOTIDE;NICOTINAMIDE MONONUCLEOTIDE;3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium. CAS No. 1094-61-7. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Appearance: white powder. Purity: 95-100%. IUPACName: NMN zwitterion. Catalog: ACM1094617. | |
| beta-Nicotyrine | Beta-nicotyrine is a chemical substance found in plants. It is an alkaloid that has been shown to have carcinogenic potential, and can be used for analytical methods for the determination of nicotinamide in plant metabolism. Beta-nicotyrine can be extracted from rat liver microsomes with dispersive solid-phase extraction. This extraction process involves the use of glycol ether as an organic solvent and malonic acid as a reagent to extract beta-nicotyrine from rat liver microsomes. The resulting extract is then treated with hydroxide solution and analyzed by gas chromatography/mass spectrometry (GC/MS) using chemical ionization. The GC/MS system consists of a zirconium oxide column and sodium hydroxide solution as the eluent. Group: Other alkaloids. Alternative Names: 3-(1-Methyl-2-pyrrolyl)pyridine. CAS No. 487-19-4. Molecular formula: C10H10N2. Mole weight: 158.2 g/mol. Canonical SMILES: CN1C=CC=C1C2=CN=CC=C2. Catalog: ACM487194-1. | |
| Beta-Nicotyrine | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 3-(1-Methyl-1H-pyrrol-2-yl)pyridine; 3-(1-Methylpyrrol-2-yl)pyridine; Nicotyrine. Grades: > 95%. CAS No. 487-19-4. Molecular formula: C10H10N2. Mole weight: 158.2. | |
| Betanin | Betanin is a red glycosidic food dye found in beets. Group: Biochemicals. Grades: Highly Purified. CAS No. 7659-95-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26N2O13. US Biological Life Sciences. | Worldwide |
| Betanin | Betanin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7659-95-2. Molecular Formula: C24H26N2O13. Mole Weight: 550.47. Catalog: APB7659952. | |
| Betanin (sweet orange flavone) | Betanin (sweet orange flavone). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2306-27-6. Molecular Formula: C20H20O7. Mole Weight: 372.37. Catalog: APB2306276. | |
| beta-Phenylchalkone | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Synonyms: NSC 10420; NSC 53394; β-Phenylchalcone. Grades: > 95%. CAS No. 849-01-4. Molecular formula: C21H16O. Mole weight: 284.36. | |
| Beta-phenylcinnamaldehyde | Heterocyclic Organic Compound. CAS No. 1210-39-5. Molecular formula: C15H12O. Mole weight: 208.25518. Catalog: ACM1210395. | |
| Beta Phenylethylamine Hydrochloride | Beta Phenylethylamine Hydrochloride. |  CA, FL & NJ |
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Catalog: ACM10031717. | |
| BETA-PHENYLPROPIOPHENONE | BETA-PHENYLPROPIOPHENONE. Synonyms: BETA-PHENYLPROPIOPHENONE;BENZYL ACETOPHENONE;1,3-DIPHENYL-1-PROPANONE;1,3-Diphenyl-1-oxopropane;1,3-diphenyl-1-propanon;1,3-Diphenyl-3-propanone;1-Propanone, 1,3-diphenyl-;2-Phenethyl phenyl ketone. CAS No. 1083-30-3. Product ID: CDF4-0173. Molecular formula: C15H14O. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; BETA-PHENYLPROPIOPHENONE; CDF4-0173; 1083-30-3; C15H14O; 1083-30-3. Purity: 0.98. Color: White to Light yellow. Physical State: Powder to crystal. Solubility: soluble in Toluene. Boiling Point: 145-150 °C(Press: 7 Torr). Melting Point: 70-72°C. Density: 1.0614 g/cm3(Temp: 23 °C). |  |
| beta-Pinene | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 19902-08-0. Prepack ID 23049175-1g. Molecular Weight 136.23. See USA prepack pricing. | |
| Beta Pinene | Beta Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| beta-Propiolactone | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C3H4O2. CAS No. 57-57-8. Prepack ID 68711089-1g. Molecular Weight 72.06. See USA prepack pricing. | |
| Beta-purothionin | Beta-purothionin was found in Triticum aestivum. β-Pth has been suggested to play a significant role in seed defence against microbial pathogens, making the interaction of these proteins with model bacterial membranes an area of potential interest. Synonyms: β-Pth. | |
| BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC | Heterocyclic Organic Compound. Alternative Names: MEMAPSIN 2 SUBSTRATE I, FLUOROGENIC;MEMPASIN 2 SUBSTRATE I, FLUOROGENIC;BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC;FS-1;H-RE(EDANS)EVNLDAEFK(DABCYL)R-OH;(4S)-4-[(1R)-2β-Hydroxy-1,4-dimethyl-3-cyclohexen-1α-yl]-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one. CAS No. 104903-79-9. Catalog: ACM104903799. | |
| Beta-Sheet Breaker Peptide iAβ5 | Beta-Sheet Breaker Peptide iAβ5 inhibits amyloid formation in rat brain models. Synonyms: L-Aspartic acid, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-; L-Aspartic acid, N-[N-[N-(1-L-leucyl-L-prolyl)-L-phenylalanyl]-L-phenylalanyl]-; L-Leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid; FibIII; Fibrillogenesis inhibitor III; IAβ5; H-Leu-Pro-Phe-Phe-Asp-OH; LPFFD. Grades: ≥95%. CAS No. 182912-74-9. Molecular formula: C33H43N5O8. Mole weight: 637.72. | |
| Beta-Sheet Breaker Peptide iAβ5 acetate | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Synonyms: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grades: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
| beta-sitostenone | Cas No. 1058-61-3. | |
| beta-Sitosterol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C29H50O. CAS No. 83-46-5. Prepack ID 62742451-100g. Molecular Weight 414.71. See USA prepack pricing. | |
| Beta-Sitosterol (purity>80%) | Beta-Sitosterol (purity>80%) includes β-sitosterol (≥80%), stigmasterol, campesterol and brassicasterol mainly. Beta-Sitosterol is a plant sterol. Beta-Sitosterol (purity>80%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation [1]. Uses: Scientific research. Group: Natural products. CAS No. 83-46-5. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-N0171. | |
| Betataxine EP Impurity C | Betataxine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2- yl)ethyl]ethanamine. Molecular Formula: C15H19N3. Mole Weight: 241.33. Catalog: APB03649. | |
| beta-tert-Butyl-L-alanine | beta-tert-Butyl-L-alanine. Group: Biochemicals. Alternative Names: b-tBu-L-Ala-OH; L-Neopentylglycine. Grades: Highly Purified. CAS No. 57224-50-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Beta-trifluoromethylumbelliferone | Beta-trifluoromethylumbelliferone. Group: other materials. Alternative Names: 7-Hydroxy-4-trifluoromethylcoumarin. CAS No. 575-03-1. Product ID: 7-hydroxy-4-(trifluoromethyl)chromen-2-one. Molecular formula: 230.14g/mol. Mole weight: C10H5F3O3. C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F. InChI=1S/C10H5F3O3/c11-10 (12, 13)7-4-9 (15)16-8-3-5 (14)1-2-6 (7)8/h1-4, 14H. CCKWMCUOHJAVOL-UHFFFAOYSA-N. |  |
| beta-Tropine | beta-Tropine. Group: Biochemicals. Alternative Names: Pseudotropanol; (1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 135-97-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| beta-Tropisetron | Tropisetron, also known as ICS-205930, is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic to treat nausea and vomiting following chemotherapy, although it has been used experimentally as an analgesic in cases of fibromyalgia. Uses: Antiemetics. Synonyms: Navoban. ICS 205-930. (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1methyl-indole-3-carboxylate. Grades: >98%. CAS No. 89565-68-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| Betaxasone acetate EP Impurity A | Betaxasone acetate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C22H29FO5. Mole Weight: 392.46. Catalog: APB03716. | |
| Betaxolol | Betaxolol. Group: Biochemicals. Alternative Names: 1-[4- (2- (Cyclopropylmethyloxy) ethyl]-phenoxy]-3-[ (1-methylethyl) amino]-2-propanol; ( + / -) -1- (Isopropyl amino) -3- [p- (cyclopropyl methoxyethyl) phenoxy] -2-propanol. Grades: Highly Purified. CAS No. 63659-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Betaxolol | Betaxolol is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma. Uses: Scientific research. Group: Signaling pathways. CAS No. 63659-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0381. | |
| Betaxolol EP Impurity A | Betaxolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-propan-2-o. Molecular Formula: C14H23NO2. Mole Weight: 237.34. Catalog: APB03500. | |
| Betaxolol EP Impurity B | Betaxolol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-1-[4-(2-hydroxyethyl)phenoxy]-3-[(1-methylethyl)-amino]propan-2-ol. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB03501. | |
| Betaxolol EP Impurity C | Betaxolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-methyl]oxirane. Molecular Formula: C15H20O3. Mole Weight: 248.32. Catalog: APB03498. | |
| Betaxolol EP Impurity D | Betaxolol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[2-(cyclopropylmethoxy)ethyl]phenol. Molecular Formula: C12H16O2. Mole Weight: 192.25. Catalog: APB03499. | |
| Betaxolol EP Impurity E | Betaxolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-1-[4-(2-butoxyethyl)phenoxy]-3-[(1-methylethyl)-amino]propan-2-ol. Molecular Formula: C18H31NO3. Mole Weight: 309.44. Catalog: APB03497. | |
| Betaxolol HCI | Betaxolol HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 63659-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H29NO3·HCl. US Biological Life Sciences. | Worldwide |
| Betaxolol HCl | Cas No. 63659-19-8. | |
| Betaxolol hydrochloride | Betaxolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 63659-19-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Betaxolol hydrochloride | Betaxolol Hydrochloride is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL75212. CAS No. 63659-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0381A. | |
| Betaxolol Impurity 1 | Betaxolol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 62572-94-5. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB62572945. | |
| Betaxolol Impurity 1 | Betaxolol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H28N2O4. Mole Weight: 336.43. Catalog: APB11259. | |
| Betaxolol Impurity 2 | Betaxolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 131564-69-7. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB131564697. | |
| Betaxolol Impurity 3 | Betaxolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 131564-70-0. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB131564700. | |
| Betaxolol Impurity 4 | Betaxolol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(2-cyclobutoxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. Molecular Formula: C18H29NO3. Mole Weight: 307.43. Catalog: APB03505. | |
| Betaxolol Impurity 5 | Betaxolol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (4- (2-cyclobutoxyethyl) phenoxy) methyl) oxirane. Molecular Formula: C15H20O3. Mole Weight: 248.32. Catalog: APB03504. | |
| Betaxolol Impurity 6 | Betaxolol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-cyclobutoxyethyl)phenol. Molecular Formula: C12H16O2. Mole Weight: 192.25. Catalog: APB03503. | |
| Betaxolol Impurity 7 | Betaxolol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzyloxy)-4-(2-cyclobutoxyethyl)benzene. Molecular Formula: C19H22O2. Mole Weight: 282.38. Catalog: APB03502. | |
Our database is helping our users find suppliers everyday.
