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| Product | Description | |
|---|---|---|
| Ornithine Impurity 15 | Ornithine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H20N4O2. Mole Weight: 228.3. Catalog: APB10823. |  |
| Ornithine Impurity 16 | Ornithine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H20N4O2. Mole Weight: 228.3. Catalog: APB10824. | |
| ornithine N-benzoyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: ornithine N-acyltransferase. Enzyme Commission Number: EC 2.3.1.127. CAS No. 111693-97-1. 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-2064; ornithine N-benzoyltransferase; EC 2.3.1.127; 111693-97-1; ornithine N-acyltransferase. Cat No: EXWM-2064. |  |
| ornithine racemase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on amino acids and derivatives. The systematic name of this enzyme class is ornithine racemase. This enzyme participates in d-arginine and d-ornithine metabolism. Group: Enzymes. Enzyme Commission Number: EC 5.1.1.12. CAS No. 62213-28-9. 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-5370; ornithine racemase; EC 5.1.1.12; 62213-28-9. Cat No: EXWM-5370. | |
| Orn-Orn-OH HBr | Synonyms: L-ornithyl-L-ornithine hydrobromide. Grades: ≥ 98%. CAS No. 1820579-70-1. Molecular formula: C10H22N4O3·HBr. Mole weight: 327.22. |  |
| Orn-Orn-OH·HBr | Orn-Orn-OH·HBr. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| Orobol | Orobol is one of the major soy isoflavones and has various pharmacological activities, including anti-skin-aging and anti-obesity effects. Orobol inhibits CK1ε, VEGFR2, MAP4K5, MNK1, MUSK, TOPK, and TNIK (IC50=1.24-4.45 μM). Orobol also inhibits PI3K isoforms (IC50=3.46-5.27 μM for PI3K α/β/γ/K/δ). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 480-23-9. Molecular formula: C15H10O6. Mole weight: 286.24. Canonical SMILES: O=C1C2=C(O)C=C(O)C=C2OC=C1C3=CC(O)=C(O)C=C3. Product ID: ACM480239. Alfa Chemistry ISO 9001:2015 Certified. |  |
| orotate phosphoribosyltransferase | The enzyme from higher eukaryotes also catalyses the reaction listed as EC 4.1.1.23, orotidine-5'-phosphate decarboxylase. Group: Enzymes. Synonyms: orotidylic acid phosphorylase; orotidine-5'-phosphate pyrophosphorylase; OPRTase; orotate phosphoribosyl pyrophosphate transferase; orotic acid phosphoribosyltransferase; orotidine 5'-monophosphate pyrophosphorylase; orotidine monophosphate pyrophosphorylase; orotidine phosphoribosyltransferase; orotidylate phosphoribosyltransferase; orotidylate pyrophosphorylase; orotidylic acid pyrophosphorylase; orotidylic phosphorylase; orotidylic pyrophosphorylase. Enzyme Commission Number: EC 2.4.2.10. CAS No. 9030-25-5. OPRTase. 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-2639; orotate phosphoribosyltransferase; EC 2.4.2.10; 9030-25-5; orotidylic acid phosphorylase; orotidine-5'-phosphate pyrophosphorylase; OPRTase; orotate phosphoribosyl pyrophosphate transferase; orotic acid phosphoribosyltransferase; orotidine 5'-monophosphate pyrophosphorylase; orotidine monophosphate pyrophosphorylase; orotidine phosphoribosyltransferase; orotidylate phosphoribosyltransferase; orotidylate pyrophosphorylase; orotidylic acid pyrophosphorylase; orotidylic phosphorylase; orotidylic pyrophosphorylase. Cat No: EXWM-2639. | |
| Orotic acid | Orotic acid (6-Carboxyuracil), a precursor in biosynthesis of pyrimidine nucleotides and RNA, is released from the mitochondrial dihydroorotate dehydrogenase (DHODH) for conversion to UMP by the cytoplasmic UMP synthase enzyme. Orotic acid is a marker for measurement in routine newborn screening for urea cycle disorders. Orotic acid can induce hepatic steatosis and hepatomegaly in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Carboxyuracil; Vitamin B13. CAS No. 65-86-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0157. |  |
| Orotic acid | Orotic acid is a heterocyclic compound and an acid. It is manufactured in the body via a mitochondrial enzyme, dihydroorotate dehydrogenase, or a cytoplasmic enzyme of pyrimidine synthesis pathway. Synonyms: UK-20349; UK 20349; UK20349. Grades: >98%. CAS No. 65-86-1. Molecular formula: C5H4N2O4. Mole weight: 156.1. | |
| Orotic Acid | 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 6-Carboxyuracil. CAS No. 65-86-1. Product ID: 1-01535. Molecular formula: C5H4N2O4. Mole weight: 156.1. Properties: mp 300°C. Source : Harmful. |  |
| Orotic acid anhydrous | Orotic acid anhydrous. Group: Biochemicals. Alternative Names: 2,6-dihydroxypyrimidine-4-carboxyli cacid; 6-Carboxy-2,4-dihydroxypyrimidine; 6-Carboxyuracil. Grades: Highly Purified. CAS No. 65-86-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H4N2O4. US Biological Life Sciences. | Worldwide |
| Orotic acid anhydrous | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C5H4N2O4. CAS No. 65-86-1. Prepack ID 26204213-100g. Molecular Weight 156.1. See USA prepack pricing. |  |
| Orotic Acid Anhydrous | Orotic Acid Anhydrous. Categories: orotic acid; 65-86-1. |  CA, FL & NJ |
| Orotic acid hydrate | Orotic acid hydrate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 50887-69-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016812. | |
| Orotic acid hydrate | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics, Pyrimidines. Formula: C5H6N2O5. CAS No. 50887-69-9. Prepack ID 61418460-100g. Molecular Weight 174.1115. See USA prepack pricing. | |
| Orotic acid hydrate | Synonyms: H-Oro-OH H2O; 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrate. Grades: 97%. CAS No. 50887-69-9. Molecular formula: C5H6N2O5. Mole weight: 174.12. | |
| Orotic acid hydrate | Orotic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 50887-69-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Orotic acid potassium | Orotic acid potassium (Vitamin B13 potassium) is a precursor of pyrimidine bases and is involved in the synthesis of DNA and RNA. Orotic acid potassium stimulates the growth of animals, plants and microorganisms, participates in carbohydrate metabolism, and is necessary for the growth and life activities of organisms. Orotic acid potassium is a measurement indicator in routine newborn screening for urea cycle abnormalities. Orotic acid potassium can cause hepatic steatosis and hepatomegaly in rats [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-Carboxyuracil potassium; Vitamin B13 potassium. CAS No. 24598-73-0. Pack Sizes: 5 g; 10 g. Product ID: HY-N0157C. | |
| Orotic acid potassium salt | Orotic acid potassium salt. Group: Biochemicals. Alternative Names: 6-Carboxy-2,4-dihydroxypyrimidine; Uracil-6-carboxylic acid. Grades: Highly Purified. CAS No. 24598-73-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H3N2O4K. US Biological Life Sciences. | Worldwide |
| Orotic acid zinc | Orotic acid (zinc), a precursor in biosynthesis of pyrimidine nucleotides and RNA, is released from the mitochondrial dihydroorotate dehydrogenase (DHODH) for conversion to UMP by the cytoplasmic UMP synthase enzyme. Orotic acid (zinc) is a marker for measurement in routine newborn screening for urea cycle disorders. Orotic acid (zinc) can induce hepatic steatosis and hepatomegaly in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Carboxyuracil zinc; Vitamin B13 zinc. CAS No. 68399-76-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N0157A. | |
| Orotidine | Orotidine. Group: Biochemicals. Alternative Names: Uridine-6-carboxylic acid. Grades: Highly Purified. CAS No. 314-50-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H12N2O8. US Biological Life Sciences. | Worldwide |
| Orotidine | Orotidine is a nucleoside metabolized from orotic acid. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid), which is an intermediate in pyrimidine nucleotide biosynthesis (cytidine and uridine) that are found in nucleic acids. Synonyms: 6-Carboxyuridine; 3-Ribofuranosylorotic acid; Uridin-6-carboxylic acid. CAS No. 314-50-1. Molecular formula: C10H12N2O8. Mole weight: 288.21. | |
| Orotidine | Orotidine, a nucleotide, is an intermediate in pyrimidine nucleotide biosynthesis in RNA and DNA. Orotidine is mainly found in bacteria, fungi and plants [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 314-50-1. Pack Sizes: 1 mg. Product ID: HY-113226. | |
| Orotidine 5'-monophosphate trisodium salt | Orotidine 5'-monophosphate trisodium salt is a vital biomedical compound aiding in sdtuying pyrimidine metabolic disorders. Its multifaceted role as a precursor in the biosynthesis of crucial nucleotide uridine 5'-triphosphate is an indispensable component for RNA and DNA synthesis. Synonyms: Orotidylic acid; OMP; 3-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid,sodium; sodium 3- ( (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (phosphonatooxymethyl) tetrahydrofuran-2-yl) -2, 6-dioxo-1, 2, 3, 6-tetrahydropyrimidine-4-carboxylate. CAS No. 68244-58-6. Molecular formula: C10H10N2O11PNa3. Mole weight: 434.14. | |
| Orotidine 5'-Monophosphate Trisodium Salt | Orotidine 5'-Monophosphate Trisodium Salt is synthesized from the reaction of silver salt with MeI and phosphorylated with the cyanoethyl phosphate-dicyclohexyl carbodiimide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 68244-58-6. Pack Sizes: 1mg. Molecular Formula: C10H10N2Na3O11P, Molecular Weight: 434.14. US Biological Life Sciences. | Worldwide |
| orotidine-5'-phosphate decarboxylase | The enzyme from higher eukaryotes is identical with EC 2.4.2.10 orotate phosphoribosyltransferase. Group: Enzymes. Synonyms: orotidine-5'-monophosphate decarboxylase; orotodylate decarboxylase; orotidine phosphate decarboxylase; OMP decarboxylase; orotate monophosphate decarboxylase; orotidine monophosphate decarboxylase; orotidine phosphate decarboxylase; OMP-DC; orotate decarboxylase; orotidine 5'-phosphate decarboxylase; orotidylic decarboxylase; orotidylic acid decarboxylase; orotodylate decarboxylase; ODCase; orotic decarboxylase; orotidine-5'-phosphate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.23. CAS No. 9024-62-8. 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-4768; orotidine-5'-phosphate decarboxylase; EC 4.1.1.23; 9024-62-8; orotidine-5'-monophosphate decarboxylase; orotodylate decarboxylase; orotidine phosphate decarboxylase; OMP decarboxylase; orotate monophosphate decarboxylase; orotidine monophosphate decarboxylase; orotidine phosphate decarboxylase; OMP-DC; orotate decarboxylase; orotidine 5'-phosphate decarboxylase; orotidylic decarboxylase; orotidylic acid decarboxylase; orotodylate decarboxylase; ODCase; orotic decarboxylase; orotidine-5'-phosphate carboxy-lyase. Cat No: EXWM-4768. | |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Synonyms: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside; Baicalein 7-O-glucopyranoside; Baicalein 7-O-β-D-glucopyranoside; Baicalein 7-O-β-D-glucoside; Baicalein-7-O-glucoside; Baikalin; Biacalein 7-O-glucoside; Deglucosyloroxin B. Grades: >98%. CAS No. 57396-78-8. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Oroxin A | Oroxin A. Group: Biochemicals. CAS No. 57396-78-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oroxin A (Baicalein-7-O-glucoside, Baikalin) | Oroxin A (Baicalein-7-O-glucoside, Baikalin). Group: Biochemicals. Alternative Names: Baicalein-7-O-glucoside. Grades: Plant Grade. CAS No. 57396-78-8. Pack Sizes: 20mg. Molecular Formula: C21H20O10, Molecular Weight: 432.378. US Biological Life Sciences. | Worldwide |
| Oroxin B | Oroxin B. Group: Biochemicals. CAS No. 114482-86-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oroxin B (Baicalein-7-O-diglucoside, Baicalein-7-O-gentiobioside) | Oroxin B (Baicalein-7-O-diglucoside, Baicalein-7-O-gentiobioside). Group: Biochemicals. Alternative Names: Baicalein-7-O-diglucoside; Baicalein-7-O-gentiobioside. Grades: Plant Grade. CAS No. 114482-86-9. Pack Sizes: 20mg. Molecular Formula: C27H30O15, Molecular Weight: 594.518. US Biological Life Sciences. | Worldwide |
| Oroxylin A | Oroxylin A is a natural active flavonoid with strong anticancer effects.IC50 value:Target:In vitro: Oroxylin A suppressed the MDM2-mediated degradation of p53 via downregulating MDM2 transcription in wt-p53 cancer cells. Oroxylin A remarkably reduced the generation of lactate and glucose uptake under hypoxia in HepG2 cells, inhibited HIF-1α expression and its stability. Oroxylin A promotes superoxide dismutase (SOD2) gene expression through SIRT3-regulated DNA-binding activity of FOXO3a and increases the activity of SOD2 by promoting SIRT3-mediated deacetylation.In vivo: Oroxylin A inhibited the tumor growth of nude mice-inoculated MCF-7 or HCT116 cells. The expression of MDM2 protein in tumor tissue was downregulated by oroxylin A as well. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 480-11-5. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.9987. Canonical SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(O)=C(OC)C(O)=C13. Product ID: ACM480115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oroxylin A | Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Baicalein 6-methyl ether; 6-Methoxybaicalein. CAS No. 480-11-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0560. | |
| Oroxylin A | Oroxylin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 480-11-5. Pack Sizes: 20mg. Molecular Formula: C16H12O5, Molecular Weight: 284.26. US Biological Life Sciences. | Worldwide |
| Oroxylin A | Cas No. 480-11-5. | |
| Oroxylin A 7-O-glucuronide | Oroxylin A 7-O-glucuronide is a highly valuable constituent harnessed in the biomedical sector, showcasing profound anti-inflammatory and antitumor attributes in studying cancer and maladies linked to inflammation. Uses: Antioxidant. Synonyms: Oroxyloside. Grades: >98%. CAS No. 36948-76-2. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| Oroxyloside (Oroxylin A 7-glucuronide) | Oroxyloside (Oroxylin A 7-glucuronide). Group: Biochemicals. Alternative Names: Oroxylin A 7-glucuronide. Grades: Plant Grade. CAS No. 36948-76-2. Pack Sizes: 5mg. Molecular Formula: C22H20O11, Molecular Weight: 460.387999999999. US Biological Life Sciences. | Worldwide |
| Orphan gpcr sp9155 agonist p518(human) | Orphan gpcr sp9155 agonist p518(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-THR-SER-GLY-PRO-LEU-GLY-ASN-LEU-ALA-GLU-GLU-LEU-ASN-GLY-TYR-SER-ARG-LYS-LYS-GLY-GLY-PHE-SER-PHE-ARG-PHE-NH2;ORPHAN GPCR SP9155 AGONIST P518 (HUMAN);ORPHAN G-PROTEIN COUPLED RECEPTOR SP9155 AGONIST PEPTIDE P518 (HUMAN);P518 (HUMAN). Product Category: Heterocyclic Organic Compound. CAS No. 600171-68-4. Molecular formula: C127H195N37O37. Mole weight: 2832.13. Product ID: ACM600171684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orphan GPCR SP9155 Agonist P518 (human) | It is a hypothalamic neuropeptide of the RFamide family of peptides with orexigenic activity and is an endogenous ligand of the orphan G protein-coupled receptor GPR103. Synonyms: P518 (human); Orphan G-Protein Coupled Receptor SP9155 Agonist Peptide P518 (human); 26Rfa, Hypothalamic Peptide, human; H-Thr-Ser-Gly-Pro-Leu-Gly-Asn-Leu-Ala-Glu-Glu-Leu-Asn-Gly-Tyr-Ser-Arg-Lys-Lys-Gly-Gly-Phe-Ser-Phe-Arg-Phe-NH2; L-threonyl-L-seryl-glycyl-L-prolyl-L-leucyl-glycyl-L-asparagyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucyl-L-asparagyl-glycyl-L-tyrosyl-L-seryl-L-arginyl-L-lysyl-L-lysyl-glycyl-glycyl-L-phenylalanyl-L-seryl-L-phenylalanyl-L-arginyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 600171-68-4. Molecular formula: C127H195N37O37. Mole weight: 2832.13. | |
| Orphanin FQ (1-11) | Orphanin FQ is a NOP agonist and it shows analgesic properties. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanine; 1-11-Orphanin FQ (pig); 1-11-Orphanin FQ (swine); Nociceptin (1-11). Grades: ≥98% by HPLC. CAS No. 178249-41-7. Molecular formula: C49H75N15O14. Mole weight: 1098.20. | |
| Orphanin FQ (1-11) | Orphanin FQ (1-11). Group: Biochemicals. Grades: Purified. CAS No. 178249-41-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Orphanin FQ (1-11) acetate | Orphanin FQ (1-11) acetate, the peptide fragment containing amino acids 1-11 of Nociceptin, is a potent agonist of the ORL1/KOR-3 receptor with a Ki of 55 nM. Orphanin FQ is a NOP agonist with analgesic effects. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-OH.CH3CO2H; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanine acetate; 1-11-Orphanin FQ (pig) acetate; 1-11-Orphanin FQ (swine) acetate. Grades: ≥95%. Molecular formula: C51H79N15O16. Mole weight: 1158.26. | |
| Orphenadrine | Orphenadrine is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Uses: Antiparkinson agents; muscarinic antagonists; muscle relaxants, central; parasympatholytics. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine. Grades: > 95%. CAS No. 83-98-7. Molecular formula: C18H23NO. Mole weight: 269.39. | |
| Orphenadrine | Orphenadrine ((±)-Orphenadrine) is a skeletal muscle relaxant and NMDA antagonist that also has antiparkinsonian, antihistamine, antitremor, antispasmodic, and analgesic effects. Orphenadrine inhibits the binding of [3H] MK-801 to the phencyclidine (PCP) binding site of the NMDA receptor. Orphenadrine is also an anticholinergic and cytochrome P450 (CYP) 2B inducer. Orphenadrine may exert pro-tumor effects, causing CAR nuclear translocation, resulting in microsomal reactive oxygen species (ROS) production and oxidative stress. Orphenadrine also exerts neuronal protection, protecting rat cerebellar granule cells (CGC) from 3-NPA-induced death and has inhibitory potential against neurodegenerative diseases mediated by NMDA receptor overactivation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Orphenadrine. CAS No. 83-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-157959. | |
| Orphenadrine citrate | Orphenadrine citrate is an orally active and non-competitive NMDA receptor antagonist (crosses the blood-brain barrier) with a K i of 6.0 μM. Orphenadrine citrate relieves stiffness, pain and discomfort due to muscle strains, sprains or other injuries. Orphenadrine citrate is also used to relieve tremors associated with parkinson's disease. Orphenadrine citrate has good neuroprotective properties, can be used in studies of neurodegenerative diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4682-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0369A. | |
| Orphenadrine Citrate | Orphenadrine Citrate is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Uses: Muscarinic antagonists. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine Citrate Salt; Ethanamine, N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); Ethylamine, N,N-dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]-, citrate (1:1); 2-Hydroxypropane-1,2,3-tricarboxylic acid; Dimethyl ([2-[ (2-methylphenyl) (phenyl)methoxy]ethyl])amine; Banflex; Norflex; Norflex (pharmaceutical); Plenactol; X-Otag; Orphenadrine Citrate Salt. Grades: >98%. CAS No. 4682-36-4. Molecular formula: C18H23NO.C6H8O7. Mole weight: 461.51. | |
| Orphenadrine Citrate Salt | Muscle relaxant (skeletal); antihistaminic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (2-methylphenyl) phenylmethoxy] ethanamine Citrate Salt; Banflex; Norflex; X-Otag. Grades: Highly Purified. CAS No. 4682-36-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Orphenadrine Citrate USP | Mephenamine Citrate, Norflex. skeletal muscle relaxant, antihistaminic agent. Grades: USP. CAS No. 4682-36-4. Product ID: 1-01531. Molecular formula: C18H23NO.C6H8O7. Mole weight: 461.51. | |
| Orphenadrine-d3 Citrate Salt | Muscle relaxant (skeletal); antihistaminic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (2-methylphenyl) phenylmethoxy] ethanamine-d3 Citrate Salt; O-Mono methyl diphenhydramine-d3-Citrate Salt; BS-5930-d3; Biorphen-d3; Birocasipal-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Orphenadrine hydrochloride | Orphenadrine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 341-69-5. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. Product ID: ACM341695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orphenadrine hydrochloride | A skeletal muscle relaxant used to treat drug-induced parkinsonism and to relieve pain from muscle spasm. Uses: Orphenadrine is an anticholinergic with a predominantly central effect and only a weak peripheral effect. Synonyms: N, N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; hydrochloride. Grades: > 98 %. CAS No. 341-69-5. Molecular formula: C18H23NO · HCl. Mole weight: 305.84. | |
| Orphenadrine Impurity C HCl | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: 2-[(2-Methylphenyl)phenylmethoxy]-ethanamine Hydrochloride; 2-[(o-Methyl-α-phenylbenzyl)oxy]-ethylamine Hydrochloride. Grades: > 95%. CAS No. 17752-32-8. Molecular formula: C16H19NO HCl. Mole weight: 277.79. | |
| Orphenadrine N-oxide | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine N-Oxide; N,N-Dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]ethylamine N-Oxide. Grades: > 95%. CAS No. 29215-00-7. Molecular formula: C18H23NO2. Mole weight: 285.39. | |
| Orphenadrine N-Oxide | A metabolite of Orphenadrine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (2-methylphenyl) phenylmethoxy] ethanamine N-Oxide; N, N-Dimethyl-2-[ (o-methyl-α -phenylbenzyl) oxy]ethylamine N-Oxide. Grades: Highly Purified. CAS No. 29215-00-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Orphenadrine Related Compound B | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: (R)-N-Ethyl-N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanaminium Chloride; USP Orphenadrine Related Compound B. Grades: > 95%. Molecular formula: C20H28NO. Cl. Mole weight: 333.9. | |
| orsellinate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: orsellinate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.58. CAS No. 9076-58-8. 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-4804; orsellinate decarboxylase; EC 4.1.1.58; 9076-58-8; orsellinate carboxy-lyase. Cat No: EXWM-4804. | |
| orsellinate-depside hydrolase | The enzyme will only hydrolyse those substrates based on the 2,4-dihydroxy-6-methylbenzoate structure that also have a free hydroxy group ortho to the depside linkage. Group: Enzymes. Synonyms: lecanorate hydrolase. Enzyme Commission Number: EC 3.1.1.40. CAS No. 62213-12-1. 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-3467; orsellinate-depside hydrolase; EC 3.1.1.40; 62213-12-1; lecanorate hydrolase. Cat No: EXWM-3467. | |
| Orsellinic acid | Orsellinic acid is a compound produced by Lecanoric acid treated with alcohols. Lecanoric acid is a lichen depside isolated from a Parmotrema tinctorum specimen [1]. Uses: Scientific research. Group: Natural products. CAS No. 480-64-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N3126. | |
| Orsellinic acid | Orsellinic acid is from Chaetomium globosum endophytic. Orsellinic acid can block platelet activating factor (PAF)-mediated neuronal apoptosis without affecting G-protein coupled receptor (PAFR)-mediated neuroprotection, and it can effectively attenuate PAFR-independent neuronal apoptosis. It is a novel benzoquinone ring precursor for antroquinonol and 4-acetylantroquinonol B. It is formed from acetyl-coenzyme Q (CoQ) and malonyl-CoA via polyketide pathway. Synonyms: o-Orsellinic acid; 4,6-Dihydroxy-o-toluic acid. Grades: 99.0%. CAS No. 480-64-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| Ortataxel | Ortataxel. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186348-23-2. Molecular Formula: C44H57NO17. Mole Weight: 871.93. Catalog: APB186348232. | |
| Ortataxel | Ortataxel, also known as IDN5109, is novel seimsynthetic taxane with potential anticancer activity. Ortataxel is characterized by its high tolerability, antitumor efficacy, ability to overcome multidrug resistance, and oral bioavailabilty. In in vitro experiments, IDN5109 showed antiproliferative effects against HNSCC cell lines. After treatment with IDN5109, Bcl-2 and Bcl-XL were down-regulated, Bax was up-regulated, and caspase-3 was activated. After treatment with IDN5109, concentrations of both VEGF and IL-8 in the culture supernatant of HNSCC cells decreased. In in vivo experiments, the oral administration of IDN5109 showed antitumor effects against HNSCC tumor xenografts. Immunohistochemistry showed that IDN5109 inhibited tumor angiogenesis and induced apoptosis in HNSCC cells, producing a decreased blood vessel density and increased apoptosis index. On the basis of these results, IDN5109 is useful as a chemotherapeutic agent against HNSCC. Uses: Antineoplastic agents. Synonyms: Bay-59-8862, Bay 59 8862; SB-T-101131; SB T 101131; 13-(N-tert-butoxycarbonyl-beta-isobutyisoserinyl)-14-hydroxy-baccatin-1,14-carbonate. CAS No. 186348-23-2. Molecular formula: C44H57NO17. Mole weight: 871.93. | |
| Orteronel | Orteronel (TAK-700) is a highly selective inhibitor of human 17,20-lyase (CYP17) with IC 50 of 38 nM, and exhibits >1000-fold selectivity over other CYPs such as 11-hydroxylase and CYP3A4 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-700. CAS No. 566939-85-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10505. | |
| Orteronel | Orteronel. Group: Biochemicals. Alternative Names: TAK-700; 6- [ (7S) -6, 7-Dihydro-7-hydroxy-5H-pyrrolo [1, 2-c] imidazol-7-yl] -N- methyl -2-naphthalene carboxamide. Grades: Highly Purified. CAS No. 566939-85-3. Pack Sizes: 5mg. Molecular Formula: C18H17N3O2, Molecular Weight: 307.35. US Biological Life Sciences. | Worldwide |
| Orteronel | Orterone (TAK-700) is an orally bioavailable non-steroidal androgen synthesis inhibitor of steroid 17alpha-monooxygenase (17,20 lyase) with potential antiandrogen activity. TAK-700 binds to and inhibits the steroid 17alpha-monooxygenase in both the testes and adrenal glands, thereby inhibiting androgen production. This may decrease androgen-dependent growth signaling and may inhibit cell proliferation of androgen-dependent tumor cells. The cytochrome P450 enzyme CYP17A1 (P450C17), localized to the endoplasmic reticulum (ER), exhibits both 17alpha-hydroxylase and 17,20-lyase activities, and plays a key role in the steroidogenic pathway that produces steroidal hormones, such as progestins, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: TAK-700; TAK 700; TAK700. Grades: >98%. CAS No. 566939-85-3. Molecular formula: C18H17N3O2. Mole weight: 307.353. | |
| Orthanilic acid (Aniline-2-sulfonic acid) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H7NO3S. CAS No. 88-21-1. Prepack ID 84466713-100g. Molecular Weight 173.19. See USA prepack pricing. | |
| Orthocaine | Anesthetic (topical). Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxybenzoic Acid Methyl Ester; Orthoform; 1-Hydroxy-2-amino-4-carbomethoxybenzene; Aminobenz; Methyl 4-Hydroxy-3-aminobenzoate; Methyl 3-Amino-4-hydroxybenzoate; Methyl m-Amino-p-hydroxybenzoate; Orthocaine; Orthoderm. Grades: Highly Purified. CAS No. 536-25-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| ortho-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Synonyms: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. | |
| ortho-Hydroxy Atorvastatin | ortho-Hydroxy Atorvastatin. CAS No. 214217-86-4. Product ID: 8-04202. Molecular formula: C33H35FN2O6. Mole weight: 574.65. Properties: mp 276-280ºC. | |
| Orthohydroxyatorvastatin | . Uses: A metabolite of atorvastatin, a selective, competitive hmg-coa reductase inhibitor. atorvastatin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercholesterolemia. Synonyms: O-Hydroxyatorvastatin; 2-Hydroxy Atorvastatin; (3R,5R)-7-(2-(4-fluorophenyl)-4-(2-hydroxyphenylcarbamoyl)-5-isopropyl-3-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. Grades: 95%. CAS No. 214217-86-4. Molecular formula: C33H35FN2O6. Mole weight: 574.649. | |
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