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| Product | Description | |
|---|---|---|
| Oxo thiamine | Oxo thiamine. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolone; Thiamin thiazolone. Grades: Highly Purified. CAS No. 490-82-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O2S. US Biological Life Sciences. |  Worldwide |
| Oxotremorine M | Oxotremorine M. Group: Biochemicals. Grades: Purified. CAS No. 3854-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotremorine M | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Oxotremorine M iodide | Oxotremorine M iodide is a potent and non-selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3854-4-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101372A. |  |
| 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. Group: Signaling pathways. CAS No. 17360-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101239. | |
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate. Group: Biochemicals. Grades: Purified. CAS No. 17360-35-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotremorine sesquifumarate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: CIBA 39089Ba, 1-(2'-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Laracor, Trasicor, (+/-)-Ba 39089, Oxiprenolol hydrochloride, (+/-)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride, dl-Alprenolol hydrochloride, 1-Isopropylamino-3-(o-allyloxyphenoxy)-2-propanol hydrochloride, Slow-Trasicor, (+/-)-Oxprenolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1), 1-(2-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride (9CI), Slow-Pren, Paritane, 2-Propanol, 1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride (7CI,8CI), 1-Isopropyl-amino-2-hydroxy-3-(O-allyloxyphenoxy)propane hydrochloride, Trasacor, dl-Oxprenolol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Ba 39089, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propranol-hydrochloride, Oxprenolol hydrochloride, Trasicor 80. | |
| 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 |
| 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. | |
| Oxt4a | Oxt4a. Synonyms: 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. |  |
| Oxtriphylline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Oxybenzone | analytical standard. Group: Uv blockers. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Kemisorb 11, Uvasorb MET/C, Uvistat 24, Escalol 567, Anuvex, Cyasorb UV 9 Light Absorber, Chimassorb 90, NSC 7778,(2-Hydroxy-4-methoxyphenyl)phenylmethanone, (2-Hydroxy-4-methoxyphenyl)phenylmethanone, Viosorb 110, UF 3, 2-Benzoyl-5-methoxyphenol, Seesorb 101, Sumisorb 110, Eusolex 4360, Neo Heliopan BB, Uvinul M 40, Advastab 45, Jeescreen Benzophenone 3, MOB, Onzone, Sunscreen UV 15, Uvinul 9, UV 9, Oxybenzon, 2-Hydroxy-4-methoxybenzophenone, Cyasorb UV 9, Uvinul 3040, 4-Methoxy-2-hydroxybenzophenone, Tinosorb B 3, Benzophenone 3, ASL 24, Spectra-Sorb UV 9, Oxybenzone, Ongrostab HMB, Syntase 62, Aduvex 24. | |
| 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-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 labelled analogue of Oxybenzone. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA rays. Synonyms: D5-Oxybenzone; 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5; Oxybenzone-d5; (2-Hydroxy-4-methoxyphenyl)phenylmethanone-d5; 2-Hydroxy-4-methoxy-benzophenone-d5; 2-Benzoyl-5-methoxyphenol-d5; 4-Methoxy-2-hydroxybenzophenone-d5; Oxybenzone-(phenyl-d5). Grade: ≥98%; ≥98% atom D. CAS No. 1219798-54-5. Molecular formula: C14H7D5O3. | |
| 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. | |
| 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. | |
| Oxyberberine | Oxyberberine is an alkaloid isolated from Mahonia japonica. It can be used to study the SW480 human colon cancer cell line. Synonyms: 8-Oxyberberine; Berlambine; 8-Oxoberberine; Ketoberberine. Grade: 98.0%. CAS No. 549-21-3. Molecular formula: C20H17NO5. Mole weight: 351.358. | |
| 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. | |
| 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 chloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-[d11] Hydrochloride | Oxybutynin-[d11] Hydrochloride is the labelled analogue of Oxybutynin. Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Synonyms: Oxybutynin D11 Hydrochloride; α-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1185151-95-4. Molecular formula: C22H21D11ClNO3. Mole weight: 405.01. | |
| 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 | 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. | |
| 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. Grade: >98% by HPLC. CAS No. 550-89-0. Molecular formula: C13H9N3O. Mole weight: 223.23. | |
| 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. | |
| 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 | 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-[13C6] | Oxyclozanide-[13C6] is the labelled analogue of Oxyclozanide, which is a salicylanilide anthelmintic used in the treatment and control of fascioliasis in ruminants. Synonyms: Oxyclozanid-13C6; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide-13C6; Oxyclozanide-(benzoyl ring-13C6); Zanil-13C6; Zanilox-13C6; Diplin-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1353867-74-9. Molecular formula: C7[13C]6H6Cl5NO3. Mole weight: 407.40. | |
| 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 |
| o-Xylene-[3,4,5,6-d4] | O-Xylene-[3,4,5,6-d4] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethylbenzene-3,4,5,6-d4; o-Xylene-d4 (ring-d4). Grade: 99% by CP; 98% atom D. CAS No. 62367-40-2. Molecular formula: C8H6D4. Mole weight: 110.19. | |
| o-Xylene-[d10] | O-Xylene-[d10] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethylbenzene-d10; (2H10)-o-xylene. Grade: 99% by CP; 99% atom D. CAS No. 56004-61-6. Molecular formula: C8D10. Mole weight: 116.23. | |
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