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| Product | Description | |
|---|---|---|
| Oxaliplatin System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| oxaloacetase | This enzyme belongs to the family of hydrolases, specifically those acting on carbon-carbon bonds in ketonic substances. Group: Enzymes. Synonyms: oxalacetic hydrolase. Enzyme Commission Number: EC 3.7.1.1. CAS No. 9024-89-9. 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-4718; oxaloacetase; EC 3.7.1.1; 9024-89-9; oxalacetic hydrolase. Cat No: EXWM-4718. |  |
| oxaloacetate decarboxylase | The enzyme from Klebsiella aerogenes is a biotinyl protein and also decarboxylates glutaconyl-CoA and methylmalonyl-CoA. The process is accompanied by the extrusion of two sodium ions from cells. Some animal enzymes require Mn2+. Group: Enzymes. Synonyms: oxaloacetate β-decarboxylase; oxalacetic acid decarboxylase; oxalate β-decarboxylase; oxaloacetate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.3. CAS No. 9024-98-0. Oxaloacetate decarboxylase. 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-4773; oxaloacetate decarboxylase; EC 4.1.1.3; 9024-98-0; oxaloacetate β-decarboxylase; oxalacetic acid decarboxylase; oxalate β-decarboxylase; oxaloacetate carboxy-lyase. Cat No: EXWM-4773. | |
| oxaloacetate tautomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting keto- and enol-groups. Group: Enzymes. Synonyms: oxalacetic keto-enol isomerase. Enzyme Commission Number: EC 5.3.2.2. CAS No. 37318-45-9. 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-5482; oxaloacetate tautomerase; EC 5.3.2.2; 37318-45-9; oxalacetic keto-enol isomerase. Cat No: EXWM-5482. | |
| Oxaloacetic acid | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oxaloacetic acid | Oxaloacetic acid (2-Oxosuccinic acid) is a metabolic intermediate involved in several ways, such as citric acid cycle, gluconeogenesis, the urea cycle, the glyoxylate cycle, amino acid synthesis, and fatty acid synthesis, whereby Oxaloacetic acid facilitates the clearance of reactive oxygen species ( ROS ) and improves mitochondrial function [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Oxosuccinic acid. CAS No. 328-42-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W010382. |  |
| Oxaloacetic acid-13C4 | Oxaloacetic acid- 13 C 4 is the 13 C-labeled Oxaloacetic acid. Oxaloacetic acid (2-Oxosuccinic acid) is a metabolic intermediate involved in several ways, such as citric acid cycle, gluconeogenesis, the urea cycle, the glyoxylate cycle, amino acid synthesis, and fatty acid synthesis[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 2-Oxosuccinic acid- 13 C4. CAS No. 161096-82-8. Pack Sizes: 1 mg. Product ID: HY-W010382S. | |
| Oxaloacetic Acid-13C4 | Oxaloacetic Acid-13C4 is labelled form of Oxaloacetic Acid (O845030) which is a four carbon dicarboxylic acid that is an intermediate in the citric acid cycle and glucogenesis. It has been shown to inhibit succinate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 161096-82-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C4H4O5, Molecular Weight: 136.04. US Biological Life Sciences. |  Worldwide |
| oxaloglycolate reductase (decarboxylating) | Also reduces hydroxypyruvate to D-glycerate and glyoxylate to glycolate. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.92. CAS No. 37250-28-5. 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-0376; oxaloglycolate reductase (decarboxylating); EC 1.1.1.92; 37250-28-5. Cat No: EXWM-0376. | |
| oxalomalate lyase | This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme is also called 3-oxalomalate glyoxylate-lyase. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: 3-oxalomalate glyoxylate-lyase. Enzyme Commission Number: EC 4.1.3.13. CAS No. 37290-63-4. 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-4899; oxalomalate lyase; EC 4.1.3.13; 37290-63-4; 3-oxalomalate glyoxylate-lyase. Cat No: EXWM-4899. | |
| Oxalomalic acid trisodium | Oxalomalic acid (Oxalomalate) trisodium is a aconitase and NADP-dependent isocitrate dehydrogenase inhibitor. Oxalomalic acid trisodium inhibits nitrite production and iNOS protein expression in lipopolysaccharide (HY-D1056)-activated J774 macrophages [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxalomalate trisodium. CAS No. 89304-26-7. Pack Sizes: 5 mg. Product ID: HY-131521. | |
| Oxalosuccinic acid barium salt | Oxalosuccinic acid barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXALOSUCCINIC ACID BARIUM SALT;OXALSUCCINIC ACID, BARIUM SALT;barium oxalosuccinate;oxalosuccinic acid barium;2-Oxobutanedioic acid barium salt;Oxalosuccinic BariuM Salt. Product Category: Heterocyclic Organic Compound. CAS No. 58823-93-1. Molecular formula: C6H4BaO7. Mole weight: 325.42. Product ID: ACM58823931. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxalyl chloride | 25g Pack Size. Group: Building Blocks. Formula: C2Cl2O2. CAS No. 79-37-8. Prepack ID 30419589-25g. Molecular Weight 126.93. See USA prepack pricing. |  |
| Oxalyl chloride | Oxalyl chloride. CAS No: 79-37-8 |  Sarchem Laboratories New Jersey NJ |
| Oxalyl chloride | 100g Pack Size. Group: Building Blocks. Formula: C2Cl2O2. CAS No. 79-37-8. Prepack ID 30419589-100g. Molecular Weight 126.93. See USA prepack pricing. | |
| Oxalyl Chloride | Oxalyl Chloride is used in the preparation of cardiolipin analogs which induce peroxidase activity by Cytochrome C. It is also used in the preparation of fluorescent indicators for cytosolic calcium. Group: Biochemicals. Alternative Names: Ethanedioyl Dichloride; Oxalic Acid Chloride; Oxalic Acid Dichloride; Oxalic Dichloride; Oxaloyl Chloride; Oxaloyl Dichloride; Oxalyl Dichloride. Grades: Highly Purified. CAS No. 79-37-8. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Oxalyl chloride, 2.0M in dichloromethane | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2Cl2O2. CAS No. 79-37-8. Prepack ID 90026439-100ml. Molecular Weight 126.93. See USA prepack pricing. | |
| Oxalyl chloride 99+% (GC) | Oxalyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250Kg, 500Kg, 750Kg, 1000Kg. US Biological Life Sciences. | Worldwide |
| oxalyl-CoA decarboxylase | A thiamine-diphosphate protein. Group: Enzymes. Synonyms: oxalyl coenzyme A decarboxylase; oxalyl-CoA carboxy-lyase. Enzyme Commission Number: EC 4.1.1.8. CAS No. 9024-96-8. 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-4828; oxalyl-CoA decarboxylase; EC 4.1.1.8; 9024-96-8; oxalyl coenzyme A decarboxylase; oxalyl-CoA carboxy-lyase. Cat No: EXWM-4828. | |
| Oxalyldihydrazide | Oxalyldihydrazide is a crosslinking agent in proteomics research. Oxalyldihydrazide can capture carbonylated proteins on the surface of a microchip [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 996-98-5. Pack Sizes: 5 g; 25 g. Product ID: HY-W012887. | |
| Oxalyl dihydrazide | Oxalyl dihydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 996-98-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H6N4O2. US Biological Life Sciences. | Worldwide |
| Oxalyl monoguanylhydrazide | Oxalyl monoguanylhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXALYL MONOGUANYLHYDRAZIDE;Oxalylmonoguanylhydrazide,97%;4-Pyrazolino-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 89797-67-1. Molecular formula: C3H6N4O3. Mole weight: 146.1. Purity: 0.96. IUPACName: 2-[2-(diaminomethylidene)hydrazinyl]-2-oxoacetic acid. Canonical SMILES: C(=O)(C(=O)O)NN=C(N)N. Density: 1.93g/cm³. Product ID: ACM89797671. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxalysine | Oxalysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxalysine. Product Category: Heterocyclic Organic Compound. CAS No. 15219-97-3. Mole weight: 0. Product ID: ACM15219973. Alfa Chemistry ISO 9001:2015 Certified. Categories: O-(2-Aminoethyl)-L-serine. | |
| oxamate carbamoyltransferase | This enzyme belongs to the family of transferases that transfer one-carbon groups, specifically the carboxy- and carbamoyltransferases. The systematic name of this enzyme class is carbamoyl-phosphate:oxamate carbamoyltransferase. This enzyme is also called oxamic transcarbamylase. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: oxamic transcarbamylase. Enzyme Commission Number: EC 2.1.3.5. CAS No. 62213-52-9. 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-2017; oxamate carbamoyltransferase; EC 2.1.3.5; 62213-52-9; oxamic transcarbamylase. Cat No: EXWM-2017. | |
| Oxamflatin | Histone deacetylase inhibitor. A cell-permeable, aromatic sulfonamide derivative with a hydroxamic acid group that potently inhibits mammalian HDAC by binding to the active site zinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 151720-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxamflatin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Oxamflatin Ethyl Ester | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: 5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 342373-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxamic acid | Oxamic acid is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxamidic acid. CAS No. 471-47-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013032. | |
| Oxamic acid sodium | Oxamic acid (oxamate) sodium salt is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid sodium salt shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium oxamate. CAS No. 565-73-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W013032A. | |
| Oxamic acid sodium salt 99+% | Oxamic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Oxamicetin | Oxamicetin is produced by the strain of Arthrobacter oxamicetus B 302-B 75. It's a nucleoside antibiotic. It has anti-bacterial, mycobacterium effects. It has protective effect on intramuscular injection in mice infected with Staphylococcus aureus and Escherichia coli, but oral administration is not effective. It inhibits pathogenic leptospirosis at 0.1-0.5 μg/mL, and inhibits non-pathogenic leptospirosis at 10-40 μg/mL. Synonyms: 4''-Hydroxyamicetin; Antibiotic BU-1848; Oxamycetin. CAS No. 52665-75-5. Molecular formula: C29H42N6O10. Mole weight: 634.68. |  |
| Oxamide | Oxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-46-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C2H4N2O2. US Biological Life Sciences. | Worldwide |
| Oxamide 98+% | Oxamide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Oxamniquine | Oxamniquine is a potent agent for the treatment of schistosomiasis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 21738-42-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. Canonical SMILES: OCC1=C([N+]([O-])=O)C=C2C(CCC(CNC(C)C)N2)=C1. Product ID: ACM21738421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxamyl | Oxamyl. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester; Methylcarbamic acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.; DPX 1410; DPX 1410L; Du Pont 1410; NSC 379588; Oxamyl (pesticide); Thioxamyl; Vydate; Vydate CLV; Vydate G; Vydate L. Grades: Highly Purified. CAS No. 23135-22-0. Pack Sizes: 1g. Molecular Formula: C7H13N3O3S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| Oxamyl-13C3 | Oxamyl-13C3 is the isotope labelled analog of Oxamyl (O845140); a pesticide used in the treatment and protection of crops from parasites and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C3H13N3O3S, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Oxamyl-d6 | Oxamyl-d6. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester-d6; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester-d6; Methylcarbamic Acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.-d6; DPX 1410-d6; DPX 1410L-d6; Du Pont 1410-d6; NSC 379588-d6; Oxamyl (pesticide)-d6; Thioxamyl-d6; Vydate-d6; Vydate CLV-d6; Vydate G-d6; Vydate L-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6N3O3S, Molecular Weight: 225.3. US Biological Life Sciences. | Worldwide |
| Oxamyl-Oxime | Oxamyl-Oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dimethylamino)-n-hydroxy-2-oxo-ethanimidothioicacimethylester;methyl2-(dimethylamino)-n-hydroxy-2-oxoethanimidothioate;OXAMYL-OXIME;methyl 2-(dimethylamino)-N-hydroxy-2-oxothioimidoacetate;A2213;oximino oxamyl;2-(Dimethylamino)-N-hydroxy-2-oxoethanimi. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 30558-43-1. Molecular formula: C5H10N2O2S. Mole weight: 162.21. Product ID: ACM30558431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxandrolone | A synthetic, anabolic steroid. Used to promote muscle growth and combat involuntary weight loss. It has also been used to treat cases of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-39-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
| Oxandrolone 17-Sulfate | Oxandrolone 17-Sulfate is a derivative of Oxandrolone (O845050), an oral anabolic steroid with limited virilizing effects that is used to treat patients with Turner Syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 143601-30-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H30O6S, Molecular Weight: 386.5. US Biological Life Sciences. | Worldwide |
| Oxandrolone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxane 50% in TEC | Oxane 50% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502824. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Oxanosine | It is produced by the strain of Str. capreolus MG 265-CF3. It's a nucleoside antibiotic. It has weak anti-gram-negative effect on peptone AGAR medium but no antibacterial effect on nutrient AGAR medium. It has antagonistic effect on guanine, guanosine and 5'-guanidine. In vitro, it inhibits HeLa cells with IC50 of 32 mg/kg. In mice, it has inhibitory effect on the leukemia L-1210. Synonyms: 1-Oxaguanosine; 5-Amino-3-β-D-ribofuranosylimidazo[4,5-d][1,3]oxazin-7(3H)-one; Imidazo(4,5-d)(1,3)oxazin-7(3H)-one, 5-amino-3-beta-D-ribofuranosyl-. CAS No. 80394-72-5. Molecular formula: C10H12N4O6. Mole weight: 284.23. | |
| Oxantel pamoate | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grade: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
| Oxantel pamoate | Oxantel pamoate is a widely available dewormer, potently against Trichuris muris and Hookworms. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxantel embonate. CAS No. 68813-55-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1344. | |
| Oxantel Pamoate | Oxantel Pamoate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Oxaphenamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oxaprozin | Oxaprozin is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-diphenyl-2-oxazolepropionic acid; Apo-Oxaprozin; Danoprox; Daypro; Dayrun; Rhoxal-oxaprozin ; Wy-21,743. Grade: > 95%. CAS No. 21256-18-8. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
| Oxaprozin | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4,5-Diphenyl-2-oxazolepropionic acid, Durapro, Oxaprozin, Daypro, Wy 21743, Duraprost, NSC 310839, Actirin, 2-Oxazolepropionic acid, 4,5-diphenyl- (8CI), beta-(4,5-Diphenyloxazol-2-yl)propionic acid, Alvo, Oxapro, 3-(4,5-Diphenyloxazol-2-yl)propionic acid,4,5-diphenyl-2-Oxazolepropanoic acid. | |
| Oxaprozin | Oxaprozin is an orally active and potent COX inhibitor, with IC 50 values of 2.2 μM for human platelet COX-1 and and 36 μM for IL-1-stimulated human synovial cell COX-2 , respectively. Oxaprozin also inhibits the activation of NF-κB. Oxaprozin induces cell apoptosis. Oxaprozin shows anti-inflammatory activity. Oxaprozin-mediated inhibition of the Akt/IKK/NF-κB pathway contributes to its anti-inflammatory properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxaprozinum; Wy21743. CAS No. 21256-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0808. | |
| Oxaprozin | Oxaprozin is an anti-inflammatory drug. Oxaprozin was comparable to Aspirin. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-2-oxazolepropanoic Acid; 4,5-Diphenyl-2-oxazolepropionic Acid; 3-(4,5-Diphenyloxazol-2-yl)propionic Acid; Actirin; Alvo; Daypro; Durapro; Duraprost; NSC 310839; Oxapro; Wy 21743; β-(4,5-Diphenyloxazol-2-yl)propionic Acid. Grades: Highly Purified. CAS No. 21256-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxaprozin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxaprozin-d10 | Oxaprozin-d10 is the labeled analogue of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H5D10NO3. US Biological Life Sciences. | Worldwide |
| Oxaprozin-[d4] | Oxaprozin-[d4], is the labelled analogue of Oxaprozin. Oxaprozin is a nonsteroidal anti-inflammatory drug used to relieve the inflammation. Synonyms: Oxaprozin D4; [2H4]-4.5-Diphenyl-2-oxazolepropanoic acid; [2H4]-Daypro. Grade: 95% by CP; 98% atom D. Molecular formula: C18H11D4NO3. Mole weight: 297.34. | |
| Oxasetin | It is produced by the strain of Vaginatispora aquatica HK 1821. It has medium activity against gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Vancomycin-resistant enterococcus faecalis (MIC is 16 μg/mL). It has no activity against gram-negative bacteria and fungi. Molecular formula: C21H29NO4. Mole weight: 359.46. | |
| Oxasulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oxatomide | Oxatomide. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one; R-35443; Celtect. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H30N4O. US Biological Life Sciences. | Worldwide |
| Oxatomide | ?99%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; pharmaceutical toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. CAS No. 60607-34-3. Pack Sizes: 10MG. IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one. Molecular formula: C27H30N4O. Mole weight: 426.55. EC Number: 262-320-9. Catalog: APS60607343. Assay: ?99%. SMILES: O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5. Format: Neat. Shipping: Room Temperature. | |
| Oxatomide | ?99%. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. | |
| Oxatomide | Oxatomide is a potent and orally active dual H1-histamine receptor and P2X7 receptor antagonist with antihistamine and anti-allergic activity. Oxatomide almost completely blocks the ATP-induced current in human P2X7 receptors ( IC 50 of 0.95 μM). Oxatomide inhibits ATP-induced Ca 2+ influx with an IC 50 value of 0.43 μM and also inhibits serotonin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60607-34-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123205. | |
| Oxatomide (1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one,. R-35443, Celtect, Cobiona, Dasten, Tinset) | Orally active anti-allergic agent; related structurally to cinnarizine and having a novel biphasic mode of action. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one;R-35443; Celtect; Cobiona; Dasten; Tinset. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxazepam | Oxazepam. Group: Biochemicals. Alternative Names: 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one. Grades: Highly Purified. CAS No. 604-75-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Oxazepam acetate | Oxazepam acetate. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one acetate; (±)-Oxazepam 3-acetate. Grades: Highly Purified. CAS No. 1824-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H13ClN2O3. US Biological Life Sciences. | Worldwide |
| Oxazepam-D5 β-D-Glucuronide | Oxazepam-D5 β-D-Glucuronide is a labelled analogue of Oxazepam β-D-Glucuronide (O845705). Oxazepam β-D-Glucuronide is a metabolite of Oxazepam (O845700), a benzodiazepine tranquilizer-sedative that is used as an anxiolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H14D5ClN2O8, Molecular Weight: 467.87. US Biological Life Sciences. | Worldwide |
| Oxazepam-d5 glucuronide | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam-d5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam glucuronide solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxazepam Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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