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 | |
|---|---|---|
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17360-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101239. |  |
| Oxotrichloro[(dimethylsulfide)triphenylphosphine oxide]rhenium(V) | Oxotrichloro[(dimethylsulfide)triphenylphosphine oxide]rhenium(V). CAS No. 108695-90-5. Purity: 97%. Product ID: ACM108695905-1. Molecular formula: C20H21Cl3O2PReS. Mole weight: 648.98. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| oxPAPC | oxPAPC. Group: Others. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; oxPAPC; Oxidized 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine. Cat No: FLBZ-117. |  |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 6452-73-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. Alternative Names: Ba 39089. CAS No. 6452-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1486. | |
| Oxt4a | Oxt4a. Alternative Names: Oxt 4a; Gly-Ile-Arg-Cys-Pro-Lys-Ser-Trp-Lys-Cys-Lys-Ala-Phe-Lys-Gln-Arg-Val-Leu-Lys-Arg-Leu-Leu-Ala-Met-Leu-Arg-Gln-His-Ala-Phe (Disulfide bond Cys4/Cys10). Molecular formula: C169H280N52O36S3. Mole weight: 3714.77. |  |
| Oxyacanthine hydrochloride | Oxyacanthine hydrochloride. Alternative Names: Oxyacanthan-12'-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, hydrochloride. CAS No. 15352-74-6. Purity: >98.0%. Product ID: FFC-AR-15352746. Molecular formula: C37H41ClN2O6. Mole weight: 645.2. IUPAC Name: (1R,14S)-20,21,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),18,20,22(33),24,26,31-dodecaen-6-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-d5 | Oxybenzone-d5 is the deuterium labeled Oxybenzone[1]. 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[2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219798-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0067S. | |
| 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 |
| Oxyberberine | Oxyberberine (Oxyberberin; Berlambine) is an orally effective heme oxygenase HO-1 agonist that can activate antioxidant mechanisms by regulating the PI3K/Akt/AMPK signaling pathway. Oxyberberine induces HO-1 expression, increases SOD and GSH-Px activity, inhibits NF-κB-mediated inflammatory responses, and improves insulin sensitivity and glucose metabolism. Oxyberberine has anti-diabetic, neuroprotective, anti-inflammatory and antioxidant effects, and can be used to study type 2 diabetes, traumatic brain injury (TBI) and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: Oxyberberin; Berlambine; 8-Oxoberberine. CAS No. 549-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N5027. | |
| Oxyberberine | Oxyberberine is an alkaloid isolated from Mahonia japonica. It can be used to study the SW480 human colon cancer cell line. Alternative Names: 8-Oxyberberine; Berlambine; 8-Oxoberberine; Ketoberberine. Grades: 98.0%. CAS No. 549-21-3. Molecular formula: C20H17NO5. Mole weight: 351.358. | |
| Oxybuprocaine | Oxybuprocaine is a short-acting ester anesthetic. Oxybuprocaine binds to sodium channels and reversibly stabilizes neuronal membranes. Oxybuprocaine has cutaneous analgesic properties. Oxybuprocaine is less potent than Bupivacaine (HY-B0405) at producing central nervous system and cardiovascular toxicity. Oxybuprocaine can be used in ophthalmology and otolaryngology[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benoxinate; Novesinol; Oxybucaine. CAS No. 99-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1288A. | |
| Oxybuprocaine Impurity 1 | Oxybuprocaine Impurity 1. Uses: For analytical and research use. Molecular formula: C15H23N3O4. Mole weight: 309.37. Catalog: APB10620. |  |
| Oxybutynin | Oxybutynin is an anticholinergic agent, which inhibits vascular Kv channels in a concentration-dependent manner, with an IC50 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. Category: Signaling pathways. CAS No. 5633-20-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0267. | |
| Oxybutynin chloride | Oxybutynin chloride is an oral active and competitive mAChR antagonist with Kis of 14.3 and 5.55 nM for specific [3H]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 IC50 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. Category: Signaling pathways. CAS No. 1508-65-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 | Oxybutynin chloride is an antispasmodic, anticholinergic agent widely prescribed for overactive bladder syndrome. The drug exhibits a direct muscle relaxant effect on the detrusor in addition to its anticholinergic properties, distinguishing it from pure muscarinic antagonists. Applications: Approved for the treatment of overactive bladder with symptoms of urge incontinence, urgency, and frequency, oxybutynin is also used for neurogenic detrusor overactivity in children. the transdermal formulation offers a lower incidence of anticholinergic side effects such as dry mouth and constipation compared to oral versions. Category: Active pharmaceutical ingredients. Synonyms: Tropax; Ditropan Xl; MJ 4309-1; L9F3D9RENQ; NSC-759108; DTXSID3045356. CAS No. 1508-65-2. Product ID: API0231584. Molecular formula: C22H32ClNO3. Mole weight: 393.9. EINECS: 216-139-7. InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N. Appearance: White crystalline solid. |  |
| 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 EP Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Alternative Names: Oxybutynin EP Impurity B; Diphenyl Analogue of Oxybutynin; 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 EP Impurity C | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Alternative Names: N-Desethyl-N-methyl oxybutynin; (+/-)-N-Desethyl-N-methyl oxybutynin; Oxybutynin related compound C. Grades: > 95%. CAS No. 1199574-70-3. Molecular formula: C21H29NO3. Mole weight: 343.47. | |
| Oxybutynin EP Impurity D | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Alternative Names: α-Cyclohexylmandelic acid; alpha-Cyclohexylmandelic acid; 2-cyclohexylmandelic acid; Cyclohexylphenylglycolic acid. Grades: 98 %. CAS No. 4335-77-7. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Oxybutynin EP Impurity E | Oxybutynin EP Impurity E is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Alternative Names: N-Desethyl-N-propyl Oxybutynin; 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester; Ethylpropyl Analog of Oxybutynin Chloride. Grades: 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3. Mole weight: 371.51. | |
| Oxybutynin EP Impurity F | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics / antimuscarinics. Alternative Names: Methyl cyclohexylphenylglycolate; Methyl alpha-cyclohexylmandelate; cyclohexyl mandelic acid methyl ester; Oxybutynin related compound B. Grades: > 95%. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Alternative Names: Oxybutynin Hydrochloride; Oxybutynin HCl. Grades: >98%. CAS No. 1508-65-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. | |
| Oxybutynin impurity 1 | Oxybutynin impurity 1. Uses: For analytical and research use. CAS No. 81039-77-2. Molecular formula: C20H28ClNO3. Mole weight: 365.9. Catalog: APB81039772. | |
| 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 Related Compound A | Oxybutynin Related Compound A. Uses: For analytical and research use. CAS No. 4335-77-7. Mole weight: 234.29. Catalog: AP4335777. | |
| Oxybutynin Related Compound B | Oxybutynin Related Compound B. Uses: For analytical and research use. CAS No. 10399-13-0. Mole weight: 248.32. Catalog: AP10399130. | |
| Oxybutynin Related Compound C | Oxybutynin Related Compound C. Uses: For analytical and research use. CAS No. 1199574-70-3 (free base). Mole weight: 379.92. Catalog: ALP1199574703. | |
| Oxybutynin Related Compound C Hydrochloride | Oxybutynin Related Compound C Hydrochloride is an impurity of Oxybutynin, which is an anticholinergic medication used to relieve urinary and bladder difficulties. Alternative Names: 4-Methyl-4-desethyl Oxybutynin Hydrochloride; 4-(Ethylmethylamino)but-2-ynyl (RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate Hydrochloride; 4-[Ethyl(methyl)amino]-2-butyn-1-yl cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(ethylmethylamino)-2-butyn-1-yl ester, hydrochloride (1:1). Grades: ≥95%. CAS No. 2724511-24-2. Molecular formula: C21H29NO3.HCl. Mole weight: 379.92. | |
| 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. Alternative Names: 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 a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Alternative Names: 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 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. Category: Signaling pathways. CAS No. 2277-92-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17594. | |
| 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. 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. 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. 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. Alternative Names: Hydroxycodone hydrochloride EP impurity D. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB10825. | |
| Oxycodone Related Compound B | Oxycodone Related Compound B. Uses: For analytical and research use. CAS No. 71539-52-1. Mole weight: 331.36. Catalog: AP71539521. | |
| Oxycodone Related Compound B (Oxycodone N-oxide) | Oxycodone Related Compound B (Oxycodone N-oxide). Uses: For analytical and research use. CAS No. 71539-52-1. Molecular formula: C18H21NO5. Mole weight: 331.37. Catalog: APB71539521. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. CAS No. 120-55-8. Molecular formula: (C6H5COOCH2CH2)2O;C18H18O5. Mole weight: 314.3g/mol. IUPAC Name: 2-(2-benzoyloxyethoxy)ethyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2. InChI: 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. |  |
| Oxydipropyl dibenzoate | Oxydipropyl dibenzoate. Alternative Names: Oxydipropyl dibenzoateOxydipropyl dibenzoate. CAS No. 27138-31-4. Product ID: ACM27138314. Molecular formula: C20H22O5. Mole weight: 342.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine hydrochloride can be used in the research of cardiovascular disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16777-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108300. | |
| Oxyfedrine hydrochloride | Oxyfedrine hydrochloride. Alternative Names: Oxyfedrine HCl. CAS No. 16777-42-7. Purity: 97%. Product ID: ACM16777427. Molecular formula: C19H24ClNO3. Mole weight: 349.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxygen-terminated monolayer Ti3C2 | Oxygen-terminated monolayer Ti3C2. Purity: ≥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 |
| o-Xylene | o-Xylene is largely used in the production of phthalic anhydride, and is generally extracted by distillation from a mixed xylene stream in a plant primarily designed for p-xylene production. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-47-6. Pack Sizes: 250ml, 510ml. Molecular Formula: C8H10. US Biological Life Sciences. | Worldwide |
| O-xylene | O-xylene. CAS No. 95-47-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| O-xylylenebis(triphenylphosphonium bromide) | O-xylylenebis(triphenylphosphonium bromide). Alternative Names: 1,2-Bis(triphenylphosphoniomethyl)benzene dibromide. CAS No. 1519-46-6. Purity: 98%+. Product ID: ACM1519466. Molecular formula: C44H38Br2P2. Mole weight: 788.53. IUPAC Name: Triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| o-Xylylene dibromide | o-Xylylene dibromide. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. CAS No. 42104-58-5. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-3-1-2-4-8(7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. CAS No. 42104-58-5. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-3-1-2-4-8(7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| Oxyma-B | One of the best oxime additives currently available for racemization-free peptide synthesis. Its ability to preserve chiral purity in peptide coupling reactions exceeds that of both OxymaPure® and HOAt. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 5-(hydroxyimino)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 5417-13-0. |  Luxembourg Bio Technologies |
| OxymaPure® | Used with carbodiimide coupling methodology, for amide bond formation. remarkable capacity to suppress racemization and an impressive coupling efficiency in both automated and manual synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Ethyl (hydroxyimino) cyanoacetate, " 2-cyano-2-(hydroxyimino)acetate". CAS No. 3849-21-6. | Luxembourg Bio Technologies |
| Oxymatrine | Oxymatrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16837-52-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H24N2O2. US Biological Life Sciences. | Worldwide |
| Oxymatrine | Oxymatrine is a quinolizidine alkaloid extracted from the root of Sophora flavescens, which is used for the treatment of viral hepatitis, cancer, viral myocarditis, gastrointestinal hemorrhage and skin diseases. Oxymatrine also can be used in cosmetics material. Uses: Anti-hepatitis b virus, anti-inflammation and anti-anaphylaxis. Alternative Names: Matrine N-oxide; Ammothamnine; Oxysophoridine; Matrine oxide; Matrine 1beta-oxide; Oxymatrine. Grades: >98%. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. | |
| Oxymatrine | Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16837-52-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-N0158. | |
| Oxymetazoline | Oxymetazoline, an imidazol derivative, has been found to be an adrenergic receptor agonist that could be an effective topical decongestant. Uses: Vasoconstrictor, used as a nasal decongestant. Alternative Names: Phenol, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-; 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol; Phenol, 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-; 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline; 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol; Hazol; Navasin; Navisin; Nezeril; Oxylazine; Oxymethazoline; Rhinofrenol; Rhinolitan; Sinerol. Grades: 98%. CAS No. 1491-59-4. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Oxymetazoline | Oxymetazoline. Uses: For analytical and research use. CAS No. 1491-59-4. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1491594. | |
| Oxymetazoline Hydrochloride | Vasoconstrictor, used as a nasal decongestant. An ingredient of Drixin. Oxymetazoline is an agonist of α1- and α2-adrenergic receptors (α1- and α2-ARs; Kds = 6, 320, and 390 nM for α1A-, α1B-, and α1D-ARs, respectively, Ki = 15 nM for α2-AR).1,2 It is also an agonist of the serotonin (5-HT) receptor subtype 5-HT1 (Kds = 4.68, 25.7, and 5.01 nM for 5-HT1A, 5-HT1B, and 5-HT1D, respectively).3 Oxymetazoline increases intracellular calcium levels in CHO cells transfected with the α1A-AR (EC50 = 40.7 nM), but does not increase it measurably in cells transfected with the α1B- or α1D-AR (EC50s = 79.4 and 240 nM, respectively).1 It acts as a partial agonist of the α2-AR in isolated perfused rat heart (IC50 = 63 nM and EC50 = 13.5 nM for norepinephrine release).4,5 Oxymetazoline also acts as an agonist and antagonist of the 5-HT1C receptor in the presence of methiothepin (Kd = 110 nM; Item No. 23138) and clonidine (Kd = 257 Group: Biochemicals. Alternative Names: 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol Hydrochloride; 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline Hydrochloride; 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol Hydrochloride; Hazol; Navasin; Navisin; Nezeril; Oxylazine; Rhinofrenol; Rhinolitan; Sinerol. Grades: Highly Purified. CAS No. 2315-2-8. Pack Sizes: 100mg, 500m | Worldwide |
Our database is helping our users find suppliers everyday.
