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| Product | Description | |
|---|---|---|
| Oxo-2-pyridinylaminoacetic Acid | Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid. Grades: > 95%. CAS No. 16817-89-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. |  |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88755-16-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC) | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Oxoadipic acid | Oxoadipic acid is a key metabolite of the essential amino acids tryptophan and lysine. Uses: Scientific research. Group: Natural products. CAS No. 3184-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-113227. |  |
| Oxo-bexarotene Methyl Ester | Oxo-bexarotene Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate. Grades: Highly Purified. CAS No. 153559-45-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28O3. US Biological Life Sciences. | Worldwide |
| Oxo Chlorhexidine | Oxo chlorhexidine is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N- (4-Chlorophenyl) -N'- ( (6- ( ( ( (4-chlorophenyl) carbamimidoyl) carbamimidoyl) amino) hexyl) carbamimic Acid. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| Oxociprofloxacin | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxocrebanine | Oxocrebanine is an anti-breast cancer active aporphine alkaloid found in S. hainanensis. Oxocrebanine is a Topo I/IIα dual inhibitor, catalytic inhibitor and DNA intercalator. Synonyms: 9,10-dimethoxy-8H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one; 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9,10-dimethoxy-. Grades: > 95%. CAS No. 38826-42-5. Molecular formula: C19H13NO5. Mole weight: 335.31. | |
| Oxo Etafedrine-d3 | Intermediate in the preparation of an Ephedrine analogue. Group: Biochemicals. Alternative Names: Oxo Ethylephedrine-d3; α - [1- [Ethyl (methyl-d3) amino] ethyl] benzenemethanone; Oxo Ditenate-d3; Oxo Novedrine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| oxoglutarate dehydrogenase (NADP+) | The Euglena enzyme can also use NAD+ as acceptor, but more slowly. Group: Enzymes. Synonyms: oxoglutarate dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.52. CAS No. 126469-85-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1156; oxoglutarate dehydrogenase (NADP+); EC 1.2.1.52; 126469-85-0; oxoglutarate dehydrogenase (NADP). Cat No: EXWM-1156. |  |
| oxoglutarate dehydrogenase (succinyl-transferring) | Contains thiamine diphosphate. It is a component of the multienzyme 2-oxoglutarate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.61, dihydrolipoyllysine-residue succinyltransferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.61. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidored. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1218; oxoglutarate dehydrogenase (succinyl-transferring); EC 1.2.4.2; 9031-02-1; 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide). Cat No: EXWM-1218. | |
| Oxohongdenafil | Cas No. 1446144-70-2. | |
| Oxohydroxybis(8-hydroxyquinolino)vanadium(V) | Oxohydroxybis(8-hydroxyquinolino)vanadium(V). Uses: Designed for use in research and industrial production. Additional or Alternative Names: VANADIUM(V)/8-HYDROXYQUINOLINE COMPLEX;o8)-hydroxyoxobis(8-quinolinolato-n(oc-6-14)-vanadiu;OXOHYDROXYBIS(8-HYDROXYQUINOLINO)VANADIUM(V);VANADIUM(V) 8-HYDROXYQUINOLINEOMPLEX. Product Category: Heterocyclic Organic Compound. CAS No. 41922-39-8. Molecular formula: C18H13N2O4V. Mole weight: 372.25. Purity: 0.96. IUPACName: hydroxy(oxo)vanadium;quinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O[V]=O. Product ID: ACM41922398. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxolamine citrate | Oxolamine citrate (SKF-9976 citrate) is an orally active cough suppressant that can be used for the research of respiratory tract diseases. Oxolamine citrate also exhibits anti-inflammatory effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-9976 citrate; AF-438 citrate. CAS No. 1949-20-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1042. | |
| Oxolamine Citrate | Oxolamine Citrate, is a antiinflammatory drug used as a cough suppressant. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate (1:1); 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole Citrate (1:1); 3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole Citrate; 5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole Citrate; AF 438; Bredon; Broncatar; Flogobron; NSC 100298; Oxarmin; Perebron; Prilon; SKF 9976. Grades: Highly Purified. CAS No. 1949-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxolamine citrate salt | Oxolamine citrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-[Diethylamino]ethyl)-3-phenyl-1,2,4-oxadiazole citrate salt. Product Category: Aryl. CAS No. 1949-20-8. Mole weight: 437.44. Purity: ≥99%. Product ID: ACM1949208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxolamine citrate salt | Oxolamine citrate is a cough suppressant with anti-inflammatory activity. Uses: Antitussive agents. Synonyms: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: 98 %. CAS No. 1949-20-8. Molecular formula: C14H19N3O · C6H8O7. Mole weight: 437.44. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1002. | |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Synonyms: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. Product Category: Inhibitors. Appearance: Solid. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. Purity: 0.991. IUPACName: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O. Density: 1.30g/ml. Product ID: ACM14698294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxolinic Acid | Quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 14698-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Oxolinic Acid | Oxolinic Acid. Categories: oxolinic acid; 14698-29-4. |  CA, FL & NJ |
| Oxolinic Acid-d5 | Labeled quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxolinic acid-(ethyl-d5) | analytical standard. Group: Drugs & metabolites. |  |
| Oxolinic acid (Standard) | Oxolinic acid (Standard) is the analytical standard of Oxolinic acid. This product is intended for research and analytical applications. Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1002R. | |
| Oxo-MDV 3100 (Oxo-enzalutamide) | Oxo-MDV 3100 (Oxo-enzalutamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 1242137-18-3. Pack Sizes: 10MG. IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]-2-fluoro-N-methyl-benzamide. Molecular formula: C21H16F4N4O3. Mole weight: 448.37. Catalog: APS1242137183. SMILES: CNC(=O)c1ccc(cc1F)N2C(=O)N(C(=O)C2(C)C)c3ccc(C#N)c(c3)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Oxomemazine | Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor , displays about 20-fold difference in the affinity for high ( K i = 84 nM, M1 receptor) and low ( K i = 1.65 μM, M2 receptor) affinity sites [1]. Oxomemazine an antihistamine and anticholinergic agent used for the study of cough treatment [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3689-50-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136587. | |
| Oxomemazine | Oxomemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOMEMAZINE;10-(3-(Dimethylamino)-2-methylpropyl)phenothiazine-5,5-dioxide;10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, 5,5-dioxide;3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine;6487 RP;6847 R.P.;6847 RP;Alimemazine S,S-d. Product Category: Heterocyclic Organic Compound. CAS No. 3689-50-7. Molecular formula: C18H22N2O2S. Mole weight: 330.446. Density: 1.201g/cm³. Product ID: ACM3689507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxomemazine HCl | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-(5,5-dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride (1:1). Grades: > 95%. CAS No. 4784-40-1. Molecular formula: C18H22N2O2S.HCl. Mole weight: 366.91. | |
| Oxomemazine Impurity | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-Chloro-N,N-Dimethyl-1-Butanamine HCl. Grades: > 95%. CAS No. 5495-65-8. Molecular formula: C6H14ClN.HCl. Mole weight: 172.1. | |
| Oxomemazine Impurity 1 (HCl) (salt) | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 1,3-Bis(dimethylaminomethyl)-2-methylpropane. Grades: > 95%. CAS No. 67952-96-9. Molecular formula: C8H20N2.2HCl. Mole weight: 217.18. | |
| Oxomemazine Impurity 2 HCl | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride; 4-Chloro-N,N-dimethyl-2-butanamineHydrochloride; 4-Chloro-N,N-dimethylbutan-2-amine; hydrochloride; SCHEMBL11620996. Grades: > 95%. CAS No. 31412-48-3. Molecular formula: C6H14ClN.2HCl. Mole weight: 208.56. | |
| Oxonic Acid -13C2,15N3 Potassium Salt Hydrate | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Alternative Names: 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic Acid Potassium Salt-13C2,15N3 Hydrate; Triazine-2,4-dione-6-carboxylic Acid-Potassium Salt-13C2,15N3 Hydrate; 5-Azaorotic Acid Potassium Salt-13C2,15N3 Hydrate; Oteracil Potassium Salt-13C2,15N3 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxonic acid potassium salt | Oxonic acid potassium salt is an inhibitor of uricase. It has been used for the inhibition of 5-fluorouracil-induced gastrointestinal toxicity without the loss of its antitumor activity in rats. It has also been used to induce hyperuricemia in rats; as it inhibits uric acid metabolism. Synonyms: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate. Grades: > 98 %. CAS No. 2207-75-2. Molecular formula: C4H2KN3O4. Mole weight: 195.17. | |
| Oxonic Acid Potassium Salt | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2207-75-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?KN?O?, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| Oxonol V | Oxonol V. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol. Product Category: Other Fluorophores. Appearance: Dark blue powder. CAS No. 61389-30-8. Molecular formula: C23H16N2O4. Mole weight: 384.38. Purity: 95%+. Product ID: ACM61389308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxonol VI | suitable for fluorescence, ?95% (UV). Group: Fluorescence/luminescence spectroscopy. | |
| Oxo(piperidin-1-yl)acetic acid | Oxo(piperidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxo(piperidin-1-yl)acetic acid, oxo(1-piperidinyl)acetic acid, Oxo-piperidin-1-yl-acetic acid, 4706-33-6, AC1OGSB7, SureCN1661632, CTK4I9704, MolPort-000-162-552, 2-oxo-2-piperidin-1-ylacetic acid, ALBB-009527, BBL000509, SBB049974, STK499898, AKOS005172246, 2-Oxo-2-(piperidin-1-yl)acetic acid, AG-F-60547, MCULE-8703593629, AK121271, BB 0241820, FT-0679599. Product Category: Heterocyclic Organic Compound. CAS No. 4706-33-6. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 2-oxo-2-piperidin-1-ylacetic acid. Density: 1.273g/cm³. Product ID: ACM4706336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxoprolintane | Oxoprolintane is a metabolite of Prolintane, which is a stimulant and norepinephrine-dopamine reuptake inhibitor. Synonyms: 1-[1-(Phenylmethyl)butyl]-2-pyrrolidinone; (±)-1-(α-Propylphenethyl)pyrrolidin-2-one; 1-(α-Propylphenethyl)pyrrolidin-2-one. Grades: ≥95%. CAS No. 35259-27-9. Molecular formula: C15H21NO. Mole weight: 231.33. | |
| Oxo Sotalol-d6 Hydrochloride | Intermediate in the preparation of labeled Sotalol. Group: Biochemicals. Alternative Names: 4'- [ (Isopropylamino) acetyl] methanesulfonanilide-d6 Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxostenosporic acid | It is a lichen depside. Molecular formula: C23H26O8. Mole weight: 430.45. | |
| 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 | Oxotremorine M is a selective muscarinic acetylcholine receptor agonist used as a parasympathomimetic drug. Uses: Muscarinic agonists. Synonyms: 2-Butyn-1-aminium, N,N,N-trimethyl-4-(2-oxo-1-pyrrolidinyl)-; N,N,N-Trimethyl-4-(2-oxo-1-pyrrolidinyl)-2-butyn-1-aminium; N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)but-2-yn-1-aminium. Grades: ≥95%. CAS No. 63939-65-1. Molecular formula: C11H19N2O+. Mole weight: 195.29. | |
| 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 | A derivative of Oxotremorine. Oxotremorine is a selective muscarinic acetylcholine receptor agonist. It can be used as a parasympathomimetic drug. Synonyms: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate. Grades: ≥98% by HPLC. CAS No. 17360-35-9. Molecular formula: C12H18N2O.1.5C4H4O4. Mole weight: 380.4. | |
| 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 | 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 (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 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6452-73-9. Pack Sizes: 100mg. 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. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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. | |
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