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| Product | Description | |
|---|---|---|
| Oxprenoate potassium | Oxprenoate potassium is a potent mineralocorticoid (MR) antagonist. Oxprenoate potassium accentuates DEX (dexamethasone)-induced apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU 28318. CAS No. 76676-34-1. Pack Sizes: 1 mg. Product ID: HY-107631. |  |
| Oxprenolol | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 6452-73-9. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Oxprenolol-d7 hydrochloride | Oxprenolol-d 7 (hydrochloride) is the deuterium labeled Oxprenolol hydrochloride. Oxprenolol hydrochloride (Ba 39089) is an orally bioavailable β-adrenergic receptor (β-AR) antagonist with a Ki of 7.10 nM in a radioligand binding assay using rat heart muscle[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ba 39089-d7. CAS No. 1189649-47-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B1486S. | |
| Oxprenolol-d7 Hydrochloride | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 1189649-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride (Ba 39089) is an orally bioavailable β-adrenergic receptor ( β-AR ) antagonist with a K i of 7.10 nM in a radioligand binding assay using rat heart muscle [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ba 39089. CAS No. 6452-73-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1486. | |
| Oxprenolol hydrochloride | Oxprenolol is an orally bioavailable and non-selective β-adrenergic receptor (β-AR) inhibitor. It exhibits some intrinsic sympathomimetic activity and is used for the treatment of hypertension, angina pectoris, arrhythmias, and anxiety. Uses: Adrenergic beta-antagonists. Synonyms: DL-Alprenolol; DL-Oxprenolol; Oxprenolol HCl; Evinrozit; Ranidrox; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride. Grades: ≥98%. CAS No. 6452-73-9. Molecular formula: C15H23NO3·HCl. Mole weight: 301.8. |  |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772178;1-[2-(ALLYLOXY)PHENOXY]-3-[ISOPROPYLAMINO]-2-PROPANOL HYDROCHLORIDE;OXPRENOLOL HYDROCHLORIDE;1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanohydrochloride;1-(o-allyloxyphenoxy)-3-isopropylaminopropan-2-olhydrochloride;2-(o-allyloxyphenoxy)-2-hydroxy-n-isopropyl-1-propylaminehydrochloride;ba-39089;c-39089-ba. Product Category: Heterocyclic Organic Compound. CAS No. 6452-73-9. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Product ID: ACM6452739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6452-73-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| OXSI 2 | OXSI 2 is a Syk kinase inhibitor with IC50 value of 14 nM. OXSI-2 can inhibit inflammasome assembly, caspase-1 activation, IL-1β processing and release, mitochondrial ROS generation, and pyroptotic cell death. Synonyms: Syk Inhibitor, OXSI-2; OXSI2; OXSI 2. 2,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2-oxo-1H-indole-5-sulfonamide. Grades: ≥98% by HPLC. CAS No. 622387-85-3. Molecular formula: C18H15N3O3S. Mole weight: 353.39. | |
| Oxtriphylline | Oxtriphylline is a cough medicine derived from xanthine used in the treatment for chronic asthma. Uses: A cough medicine derived from xanthine. Synonyms: 2-Hydroxy-N,N,N-trimethyl-ethanaminium salt with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dioneion(1-), 2-hydroxy-N,N,N-trimethylethanaminium. Grades: ≥98%. CAS No. 4499-40-5. Molecular formula: C12H21N5O3. Mole weight: 283.33. | |
| Oxyacanthine sulfate | Oxyacanthine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXYACANTHINE SULFATE;OXYACANTHINE SULPHATE;OXOSITOSTENONE, 6-(P). Product Category: Heterocyclic Organic Compound. CAS No. 6183-91-1. Molecular formula: C37H42N2O10S. Mole weight: 706.8. Product ID: ACM6183911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxy-arachidonoyl ethanolamide | Oxy-arachidonoyl ethanolamide is an analog of Δ9-THC, the psychotropic component of marijuana. It has high affinity for the peripheral cannabinoid (CB2) receptor with Ki values of 0.47 and 0.081 μM for hCB1 and hCB2, respectively. Synonyms: oxy-AEA; oxy-Anandamide; N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine; (5Z,8Z,11Z,14Z)-N-(2-hydroxyethoxy)icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 883296-70-6. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| Oxybenzone | Oxybenzone (Benzophenone 3) is a commonly used UV filter in sun tans and skin protectants. Oxybenzone act as endocrine disrupting chemicals (EDCs) and can pass through the placental and blood-brain barriers. Benzophenone-3 impairs autophagy , alters epigenetic status, and disrupts retinoid X receptor signaling in apoptotic neuronal cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzophenone 3. CAS No. 131-57-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-A0067. | |
| Oxybenzone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-500g. Molecular Weight 228.24. See USA prepack pricing. |  |
| Oxybenzone | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-100g. Molecular Weight 228.24. See USA prepack pricing. | |
| Oxybenzone | Solid oil soluble UVA/UVB sunscreen. Aromatic ketone (synonyms: 2-hydroxy-4-methoxy-benzophenone, benzophenone-3). Uses: Sun care products (incl. baby sun care), color cosmetics with sun protection, various cosmetics & fragrances for product protection. Additional or Alternative Names: (2-hydroxy-4-methoxyphenyl)phenyl-methanon;(2-Hydroxy-4-methoxyphenyl)phenylmethanone;(2-hydroxy-4-methoxyphenyl)phenyl-Methanone;2-hydroxy-4-methoxy-benzophenon;4-Methoxy-2-hydroxybenzophenone butyric acid;Advastab 45;advastab45;Anuvex. Product Category: Inhibitors. Appearance: Pale yellow crystalline powder, weak rose-like odor. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.9991. Canonical SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2. Density: 1,3 g/cm³. Product ID: ACM131577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxybenzone-d3 | Oxybenzone-d3 is the labeled analogue of Oxybenzone (O867300), an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9D3O3. US Biological Life Sciences. | Worldwide |
| Oxybenzone-(phenyl-13C6) | Oxybenzone-(phenyl-13C6) is isotope labelled form of Oxybenzone (O867300) which is an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C6H12O3, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| Oxybenzone, USP | Benzophenone-3, 2-Hydroxy-4-methoxybenzophenone. antineoplastic, tyrosine kinase inhibitor. Grades: USP. CAS No. 131-57-7. Product ID: 8-04217. Molecular formula: C14H12O3. Mole weight: 228.24. |  |
| Oxyberberine | Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxyberberin; Berlambine; 8-Oxoberberine. CAS No. 549-21-3. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N5027. | |
| Oxybis[tricyclohexyltin(iv)] | Oxybis[tricyclohexyltin(iv)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxybis[tricyclohexyltin(IV)]. Product Category: Organic Tin. CAS No. 5837-26-3. Product ID: ACM5837263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxybuprocaine | Oxybuprocaine is a short-acting ester-type local anesthetic agent used in ophthalmology and otolaryngology [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benoxinate; Novesinol; Oxybucaine. CAS No. 99-43-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1288A. | |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride (Benoxinate hydrochloride) reversibly blocks sodium channels and prevents propagation of painful nerve impulses in the cornea, conjunctiva, and sclera. Oxybuprocaine hydrochloride is used especially in ophthalmology and otolaryngology [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benoxinate hydrochloride. CAS No. 5987-82-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1288. | |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride reversibly blocks sodium channels, which can be potentially used in ophthalmology and otolaryngology as a local anesthetic. Uses: Local anesthetic. Synonyms: Benoxinate hydrochloride; 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride; Oxybuprocaine HCl. Grades: 98%. CAS No. 5987-82-6. Molecular formula: C17H29ClN2O3. Mole weight: 344.88. | |
| Oxybuprocaine Impurity 1 | Oxybuprocaine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H23N3O4. Mole Weight: 309.37. Catalog: APB10620. |  |
| Oxybutynin | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. It is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: Parasympatholytics; cholinegeric antagonists. Synonyms: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Grades: 95%. CAS No. 5633-20-5. Molecular formula: C22H31NO3. Mole weight: 357.49. | |
| Oxybutynin | Oxybutynin is an anticholinergic agent, which inhibits vascular K v channels in a concentration-dependent manner, with an IC 50 of 11.51 μM [1]. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 5633-20-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0267. | |
| Oxybutynin Adduct Impurity HCl | Oxybutynin Adduct Impurity HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C22H32ClNO3.HCl. Mole weight: 430.41. | |
| Oxybutynin chloride | Oxybutynin chloride is an oral active and competitive mAChR antagonist with K i s of 14.3 and 5.55 nM for specific [ 3 H]NMS binding in the mouse bladder and cerebral cortex, respectively. Oxybutynin chloride inhibits vascular Kv channels in a manner independent of anticholinergic effect, with an IC 50 value of 11.51 μM. Oxybutynin chloride reduces muscle spasm in the bladder and urinary tract, can be used in study of overactive bladder syndrome (OAB) [1] [2]. Oxybutynin (chloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1508-65-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0267A. | |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Synonyms: Oxybutynin Hydrochloride; Oxybutynin HCl. Grades: >98%. CAS No. 1508-65-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. | |
| Oxybutynin HCl Adduct Impurity (Mixture of Isomers) | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Grades: > 95%. Molecular formula: C22H32ClNO3. Mole weight: 393.96. | |
| Oxybutynin impurity | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: cyclohexyl mandelic acid methyl ester. Grades: > 95%. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Oxybutynin impurity 1 | Oxybutynin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81039-77-2. Molecular Formula: C20H28ClNO3. Mole Weight: 365.9. Catalog: APB81039772. | |
| Oxybutynin Impurity 2 | Oxybutynin Impurity 2 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: Phenylcyclohexylglycolic Acid Ethyl Ester. CAS No. 31197-69-0. Molecular formula: C16H22O3. Mole weight: 262.34. | |
| Oxybutynin Impurity 3 | Oxybutynin Impurity 3 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity 4 | Oxybutynin Impurity 4 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity A | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grades: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| Oxybutynin Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: > 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Oxybutynin Impurity C | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Grades: > 95%. CAS No. 1199574-70-3. Molecular formula: C21H29NO3. Mole weight: 343.47. | |
| Oxybutynin Impurity E HCl | Oxybutynin Impurity E HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, hydrochloride (1:1). Grades: > 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3.HCl. Mole weight: 407.97. | |
| Oxybutynin N-Oxide | A metabolite of Oxybutynin. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: Highly Purified. CAS No. 80976-68-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxybutynin N-Oxide | Oxybutynin N-Oxide is a metabolite of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: A metabolite of oxybutynin. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butyn-1-yl ester; 4-(Diethyloxidoamino)-2-butyn-1-yl α-cyclohexyl-α-hydroxybenzeneacetate; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butynyl ester. Grades: 98%. CAS No. 80976-68-7. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| Oxybutynin-N-Oxide | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: > 95%. Molecular formula: C22H31NO4. Mole weight: 373.5. | |
| Oxycellulose | Oxidized cellulose. CAS No. 9032-53-5. Product ID: 5-00932. Reference: Surgery, 121, 314, 1997. | |
| Oxycellulose | Oxidized cellulose pellets. CAS No. 9032-53-5. Product ID: 5-00933. Properties: 6O-CMC displays interesting biological properties, such as macrophage activation (1), mitogenic activity (2), reduced adsorption of serum proteins (3), and susceptibility to lysozyme degradation (4). 6O-CMC has been examined as slow-release drug carrier (. | |
| Oxycellulose | Oxycellulose. Product ID: 5-00950. Properties: powder water soluble LDL adsorbent. | |
| oxychlordan | oxychlordan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27304-13-8. Molecular Formula: C10H4Cl8O. Mole Weight: 423.74. Catalog: APB27304138. | |
| Oxychloroaphine | It is produced by the strain of Pseudomonas aeruginosa T359. It's a phenazine antibiotic. It has antifungal and mycobacterium effects, and has weak inhibitory effect on gram-positive bacteria. Synonyms: Oxychloraphin; Oxychlororaphine; Oxychloroaphine; 1-Phenazinecarboxamide; 1-carbamoylphenazine. Grades: >98% by HPLC. CAS No. 550-89-0. Molecular formula: C13H9N3O. Mole weight: 223.23. | |
| Oxyclozanide | Oxyclozanide is an orally active salicylanilide anthelmintic agent that mainly acts by uncoupling oxidative phosphorylation in flukes. Oxyclozanide shows good anti-adenovirus, anti-biofilm, antifungal, and antibacterial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2277-92-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17594. | |
| Oxyclozanide | Oxyclozanide is a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Synonyms: ICI 46683; ICI-46683; ICI46683; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide. Grades: >98%. CAS No. 2277-92-1. Molecular formula: C13H6Cl5NO3. Mole weight: 401.46. | |
| Oxyclozanide | Oxyclozanide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 550-89-0. Molecular Formula: C13H9N3O. Mole Weight: 223.24. Catalog: APB550890. | |
| Oxyclozanide | Oxyclozanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2277-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H6Cl5NO3. US Biological Life Sciences. | Worldwide |
| Oxyclozanide | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C13H6Cl5NO3. CAS No. 2277-92-1. Prepack ID 36411711-5g. Molecular Weight 401.46. See USA prepack pricing. | |
| Oxycodone (BSA) | Oxycodone (BSA). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Oxycodone (HRP) | Oxycodone (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Oxycodone hydrochloride EP impurity A | Oxycodone hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Hydroxycodone hydrochloride EP impurity A. Molecular Formula: C18H22ClNO4. Mole Weight: 351.83. Catalog: APB10820. | |
| Oxycodone hydrochloride EP impurity B/Hydroxycodone hydrochloride EP impurity B | Oxycodone hydrochloride EP impurity B/Hydroxycodone hydrochloride EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7183-69-9. Molecular Formula: C18H23NO4. Mole Weight: 317.39. Catalog: APB7183699. | |
| Oxycodone hydrochloride EP impurity C/Hydroxycodone hydrochloride EP impurity C | Oxycodone hydrochloride EP impurity C/Hydroxycodone hydrochloride EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52446-25-0. Molecular Formula: C17H20ClNO4. Mole Weight: 337.8. Catalog: APB52446250. | |
| Oxycodone hydrochloride EP impurity D | Oxycodone hydrochloride EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Hydroxycodone hydrochloride EP impurity D. Molecular Formula: C18H19NO4. Mole Weight: 313.35. Catalog: APB10825. | |
| Oxycodone Related Compound B (Oxycodone N-oxide) | Oxycodone Related Compound B (Oxycodone N-oxide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 71539-52-1. Molecular Formula: C18H21NO5. Mole Weight: 331.37. Catalog: APB71539521. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. Group: Plastic additives. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. |  |
| Oxydipropyl dibenzoate | Oxydipropyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxydipropyl dibenzoateOxydipropyl dibenzoate. Appearance: Viscous Liquid. CAS No. 27138-31-4. Molecular formula: C20H22O5. Mole weight: 342.39. Product ID: ACM27138314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 94-03-1. | |
| Oxyfedrine | Oxyfedrine. Group: Biochemicals. Alternative Names: 3-[[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-1-propanone; [R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-1-(3-methoxyphenyl)-1-Propanone; (-)-Oxyfedrine; L-(1-Hydroxy-1-phenyl-2-propylamino)-1-(m-methoxyphenyl)-1-propanone; L-3-[( β-Hydroxy-α-methylphenethyl)amino]-3'-methoxypropiophenone; Oxyfedrin; Oxyphedrine. Grades: Highly Purified. CAS No. 15687-41-9. Pack Sizes: 10mg. Molecular Formula: C19H23NO3, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| Oxyfedrine hydrochloride | Oxyfedrine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxyfedrine HCl. Appearance: White Solid. CAS No. 16777-42-7. Molecular formula: C19H24ClNO3. Mole weight: 349.85. Purity: 0.97. Product ID: ACM16777427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxyfluorfen | Oxyfluorfen is a pre- and post-emergence diphenyl ether herbicide to control annual broad-leaved and grass weeds. Oxyfluorfen is a protoporphyrinogen oxidase inhibitor and inhibits photosynthesis by blocking chlorophyll synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42874-03-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-119176. | |
| Oxygen-terminated monolayer Ti3C2 | Oxygen-terminated monolayer Ti3C2. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Oxyimperatorin | Formula: Group: Biochemicals. Alternative Names: (+/-)-Prangenin, Imperatorin epoxide, 9-((3,3-dimethyl-2-oxiranyl)methoxy)-7h-furo(3,2-g)(1)benzopyran-7-one. Grades: Plant Grade. CAS No. 35740-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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