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| Product | Description | |
|---|---|---|
| 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-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-(phenyl-d5) | analytical standard. Group: Uv blockers. |  |
| 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 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 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. | |
| 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 | 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 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 | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Oxybutynin chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 | 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 | 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 | 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. | |
| Oxybutynin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxybutynin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxybutynin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Zanilox, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide, 3,5,6,3',5'-Pentachloro-2,2'-dihydroxybenzanilide, Zanil,2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, Diplin, Oxyclozanid, ICI 46638, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, Oxyclozanide. | |
| 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. | |
| 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-(benzoyl ring-13C6) | analytical standard. Group: Application areas. | |
| 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 Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Oxyfluorfen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oxyfluorfen-(ethoxy-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| Oxygenates in Water - WP | certified reference material. Group: Certified reference materials (crms). | |
| Oxygenates - WP | Proficiency Testing Material. Group: Waste water. | |
| 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 |
| 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 |
| Oxylycorine | Oxylycorine is a selective topoisomerase II beta poison. It inhibits the growth of human tumour cells. It also inhibits the growth of human leukaemia cell lines. Uses: Oxylycorine inhibits the growth of human tumour cells. it also inhibits the growth of human leukaemia cell lines. Synonyms: AT-1840; AT 1840; AT1840; Ungerimine acetate; Lycobetaine acetate; 2-Hydroxy-4,5-dihydro-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium acetate. Grades: 98%. CAS No. 61221-41-8. Molecular formula: C18H15NO5. Mole weight: 325.32. | |
| 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. Group: Self assembly and contact printing materials. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. 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). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. 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). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| 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 (matrine oxide, matrine N-oxide, matrine 1-oxide) is one of many quinolizidine alkaloid compounds extracted from the root of Sophora flavescens, a Chinese herb. It is very similar in structure to matrine, which has one less oxygen atom. Oxymatrine has a variety of effects in vitro and in animal models, including protection against apoptosis, tumor and fibrotic tissue development, and inflammation. Furthermore, oxymatrine has been shown to decrease cardiac ischemia (decreased blood perfusion), myocardial injury, arrhythmias (irregular heartbeats), and improve heart failure by increasing cardiac function. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammothamnine. Product Category: Inhibitors. Appearance: Solid. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 98%+. Canonical SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21. ECNumber: 605-514-4. Product ID: ACM16837528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. CAS No. 16837-52-8. Product ID: 8-05150. Molecular formula: C15H24N2O2. Mole weight: 264.37. Properties: Oxymatrine (Matrine Oxide, Matrine N-oxide, Matrine 1-oxide) quinolizidine alkaloid compound. | |
| 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. Uses: Scientific research. Group: Natural products. CAS No. 16837-52-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-N0158. | |
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