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| Product | Description | |
|---|---|---|
| Ornidazole Impurity 21 | Ornidazole Impurity 21. Uses: For analytical and research use. CAS No. 742020-47-9. Molecular formula: C7H12N4O3. Mole weight: 200.2. Catalog: APB742020479. |  |
| Ornidazole Impurity 22 | Ornidazole Impurity 22. Uses: For analytical and research use. Molecular formula: C11H18N4O4. Mole weight: 270.29. Catalog: APB08874. | |
| Ornidazole Impurity 24 | Ornidazole Impurity 24. Uses: For analytical and research use. Molecular formula: C10H16N4O4. Mole weight: 256.26. Catalog: APB08873. | |
| Ornidazole Impurity 25 | Ornidazole Impurity 25. Uses: For analytical and research use. Molecular formula: C11H18N4O4. Mole weight: 270.29. Catalog: APB08875. | |
| Ornidazole Impurity 26 | Ornidazole Impurity 26. Uses: For analytical and research use. Molecular formula: C11H14N6O5. Mole weight: 310.27. Catalog: APB08876. | |
| Ornidazole Impurity 44 | Ornidazole Impurity 44. Uses: For analytical and research use. CAS No. 1064004-83-6. Molecular formula: C7H11N3O4. Mole weight: 201.18. Catalog: APB1064004836. | |
| Ornidazole Impurity 5 | Ornidazole Impurity 5. Uses: For analytical and research use. Alternative Names: 3-(2-methyl-5-nitro-1H-imidazol-1-yl)propane-1,2-diol. CAS No. 62580-80-7. Molecular formula: C7H11N3O4. Mole weight: 201.18. Catalog: APB62580807. | |
| Ornidazole Impurity 5 | Ornidazole Impurity 5. Uses: For analytical and research use. CAS No. 16042-25-4. Molecular formula: C4H4N2O2. Mole weight: 112.09. Catalog: APB16042254. | |
| Ornidazole Impurity 8 | Ornidazole Impurity 8. Uses: For analytical and research use. CAS No. 166734-80-1. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. Catalog: APB166734801. | |
| Ornidazole Impurity 9 | Ornidazole Impurity 9. Uses: For analytical and research use. CAS No. 116989-52-7. Molecular formula: C6H8ClN3O3. Mole weight: 205.6. Catalog: APB116989527. | |
| Ornidazole Impurity A | Ornidazole Impurity A. Uses: For analytical and research use. Alternative Names: 1-(2-methyl-4-nitro-1H-imidazol-1-yl)propan-2-one. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB01373. | |
| Ornidazole Impurity I | Ornidazole Impurity I. Uses: For analytical and research use. Alternative Names: 2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole. CAS No. 16773-52-7. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB16773527. | |
| Ornidazole Impurity J | Ornidazole Impurity J. Uses: For analytical and research use. Alternative Names: 2-methyl-4-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole. CAS No. 16773-51-6. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB16773516. | |
| Ornidazole Isomer Impurity | Ornidazole Isomer Impurity. Uses: For analytical and research use. Alternative Names: 1-chloro-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol. CAS No. 14419-11-5. Molecular formula: C7H10ClN3O3. Mole weight: 219.04. Catalog: APB14419115. | |
| Ornidazole Isomer (Impurity) | Ornidazole Isomer (Impurity). Group: Biochemicals. Alternative Names: α-(Chloromethyl)-2-methyl-4-nitro-imidazole-1-ethanol; 1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole. Grades: Highly Purified. CAS No. 14419-11-5. Pack Sizes: 250mg. Molecular Formula: C7H10ClN3O3, Molecular Weight: 219.63. US Biological Life Sciences. |  Worldwide |
| Orniplabin | Orniplabin (SMTP-7) is a low-molecular-weight compound that enhances plasminogen-fibrin binding, urokinase-catalyzed activation of plasminogen, and urokinase and plasminogen-mediated fibrin degradation. Orniplabin shows potential thrombolytic and anti-inflammatory effects. Orniplabin inhibits ROS[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SMTP-7. CAS No. 733805-92-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-122311. |  |
| Ornipressin Acetate | Ornipressin is a vasoconstrictor, haemostatic and renal agent. Ornipressin plus dopamine can be a useful therapeutic option in patients with HRS type 1, especially as bridge to liver transplantation. Uses: Hemostatics. Synonyms: c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-Orn-Gly-NH2. Grade: 98%. CAS No. 3397-23-7. Molecular formula: C45H63N13O12S2. Mole weight: 1042.19. |  |
| ornithine aminotransferase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: ornithine Δ-transaminase; L-ornithine:α-ketoglutarate Δ-aminotransferase; OAT; L-ornithine 5-aminotransferase; L-ornithine aminotransferase; ornithine 5-aminotransferase; ornithine transaminase; ornithine-α-ketoglutarate aminotransferase; ornithine-2-oxoacid aminotransferase; ornithine-keto acid aminotransferase; ornithine-keto acid transaminase; ornithine-ketoglutarate aminotransferase; ornithine-oxo acid aminotransferase; ornithine:α-oxoglutarate transaminase; ornithine-oxo-acid t. Enzyme Commission Number: EC 2.6.1.13. CAS No. 9030-42-6. 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-2853; ornithine aminotransferase; EC 2.6.1.13; 9030-42-6; ornithine Δ-transaminase; L-ornithine:α-ketoglutarate Δ-aminotransferase; OAT; L-ornithine 5-aminotransferase; L-ornithine aminotransferase; ornithine 5-aminotransferase; ornithine transaminase; ornithine-α-ketoglutarate aminotransferase; ornithine-2-oxoacid aminotransferase; ornithine-keto acid aminotransferase; ornithine-keto acid transaminase; ornithine-ketoglutarate aminotransferase; ornithine-oxo acid aminotransferase; ornithine:α-oxoglutarate transaminase; ornithine-oxo-acid transaminase. Cat No: EXWM-2853. |  |
| Ornithine Aspartate Liposome | Ornithine aspartate is essential for the synthesis of urea and glutamine. This product is a pre-formulated liposome with ornithine aspartate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| ornithine carbamoyltransferase | The plant enzyme also catalyses the reactions of EC 2.1.3.6 putrescine carbamoyltransferase, EC 2.7.2.2 carbamate kinase and EC 3.5.3.12 agmatine deiminase, thus acting as putrescine synthase, converting agmatine [(4-aminobutyl)guanidine] and ornithine into putrescine and citrulline, respectively. Group: Enzymes. Synonyms: citrulline phosphorylase; ornithine transcarbamylase; OTC; carbamylphosphate-ornithine transcarbamylase; L-ornithine carbamoyltransferase; L-ornithine carbamyltransferase; L-ornithine transcarbamylase; ornithine carbamyltransferase. Enzyme Commission Number: EC 2.1.3.3. CAS No. 9001-69-8. OTC. 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-2016; ornithine carbamoyltransferase; EC 2.1.3.3; 9001-69-8; citrulline phosphorylase; ornithine transcarbamylase; OTC; carbamylphosphate-ornithine transcarbamylase; L-ornithine carbamoyltransferase; L-ornithine carbamyltransferase; L-ornithine transcarbamylase; ornithine carbamyltransferase. Cat No: EXWM-2016. | |
| ornithine cyclodeaminase | Requires NAD+. The enzyme is a member of the μ-crystallin protein family. The reaction is stimulated by the presence of ADP or ATP and is inhibited by O2. Group: Enzymes. Synonyms: ornithine cyclase; ornithine cyclase (deaminating); L-ornithine ammonia-lyase (cyclizing). Enzyme Commission Number: EC 4.3.1.12. CAS No. 9054-76-6. 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-5272; ornithine cyclodeaminase; EC 4.3.1.12; 9054-76-6; ornithine cyclase; ornithine cyclase (deaminating); L-ornithine ammonia-lyase (cyclizing). Cat No: EXWM-5272. | |
| ornithine decarboxylase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: SpeC; L-ornithine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.17. CAS No. 9024-60-6. 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-4761; ornithine decarboxylase; EC 4.1.1.17; 9024-60-6; SpeC; L-ornithine carboxy-lyase. Cat No: EXWM-4761. | |
| Ornithine Impurity 11 | Ornithine Impurity 11. Uses: For analytical and research use. Molecular formula: C10H23N5O2. Mole weight: 245.33. Catalog: APB10821. | |
| Ornithine Impurity 12 | Ornithine Impurity 12. Uses: For analytical and research use. Molecular formula: C10H23N5O2. Mole weight: 245.33. Catalog: APB10822. | |
| Ornithine Impurity 15 | Ornithine Impurity 15. Uses: For analytical and research use. Molecular formula: C10H20N4O2. Mole weight: 228.3. Catalog: APB10823. | |
| Ornithine Impurity 16 | Ornithine Impurity 16. Uses: For analytical and research use. 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 | Orn-Orn-OH HBr. Synonyms: L-ornithyl-L-ornithine hydrobromide. Grade: ≥ 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)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 480-23-9. Pack Sizes: 1 mg; 2 mg; 5 mg. Product ID: HY-N3127. | |
| 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. Category: Signaling pathways. Alternative Names: 6-Carboxyuracil; Vitamin B13. CAS No. 65-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-N0157. | |
| Orotic acid-13C,15N2 monohydrate | Orotic acid-13C,15N2 (monohydrate) is the 13C and 15N labeled Orotic acid[1]. 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[2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Carboxyuracil-13C,15N2 monohydrate; Vitamin B13-13C,15N2 monohydrate. CAS No. 1346602-15-0. Pack Sizes: 1 mg. Product ID: HY-N0157S1. | |
| Orotic acid,[2-14c] | Orotic acid,[2-14c]. Alternative Names: OROTIC ACID, [2-14C]. CAS No. 10491-81-3. Product ID: ACM10491813. Molecular formula: C5H4N2O4. Mole weight: 158.11. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 50887-69-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 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 | Orotic acid hydrate. Synonyms: H-Oro-OH H2O; 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrate. Grade: 97%. CAS No. 50887-69-9. Molecular formula: C5H6N2O5. Mole weight: 174.12. | |
| Orotic acid monosodium salt | Orotic acid monosodium salt. Alternative Names: Orotic acid monosodium salt;Sodium orotate. CAS No. 154-85-8. Purity: 96%. Product ID: ACM154858. Molecular formula: C5H4N2NaO4. Mole weight: 196.11. IUPAC Name: sodium 2,4-dioxo-1H-pyrimidine-6-carboxylate. ECNumber: 205-834-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (Standard) | Orotic acid (Standard) is the analytical standard of Orotic acid. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: 6-Carboxyuracil (Standard); Vitamin B13 (Standard). CAS No. 65-86-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0157R. | |
| 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. Category: Signaling pathways. CAS No. 314-50-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113226. | |
| 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 5-monophosphate trisodium | Orotidine 5'-monophosphate trisodium is a pyrimidine nucleotide. Orotidine 5'-monophosphate trisodium is synthesized via the de novo synthesis pathway for DNA synthesis in a large number of microorganisms including M. tuberculosis, S. cerevisiae, S. typhimurium and P. falciparum to name a few. The synthesis of orotidine 5'-monophosphate trisodium uses phosphoribosyl pyrophosphate (PRPP) and orotic acid (OA) as the substrates catalyzed by orotate phosphoribosyltransferase (OPRT)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Orotidine monophosphate trisodium; Orotidylic acid trisodium. CAS No. 68244-58-6. Pack Sizes: 1 mg. Product ID: HY-N8060A. | |
| 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. 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. 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 | 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. Category: Signaling pathways. Alternative Names: Baicalein 6-methyl ether; 6-Methoxybaicalein. CAS No. 480-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0560. | |
| Oroxylin A | Oroxylin A is a natural flavonoid found in the seeds of Oraxylum indicum (L.) Kurz. Oroxylin A exhibits anti-inflammation activity, it can inhibit LPS-induced iNOS and COX-2 gene expression by blocking NF-κB activation. Uses: Anticancer,antibacterial;anti-tumor. Synonyms: 5,7-dihydroxy-6-methoxyflavone; 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one; 6-Methoxybaicalein; baicalein 6-methyl ether. Grade: 98%. CAS No. 480-11-5. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Oroxylin A-7-O-glucuronide | Oroxylin A-7-O-glucuronide (oroxyloside) is an orally active flavonoid glucuronide and metabolite of Oroxylin A (HY-N0560). Oroxylin A-7-O-glucuronide can be extracted from the dried root of Scutellaria baicalensis. Oroxylin A-7-O-glucuronide exhibits prolyl oligopeptidase inhibitory activity. Oroxylin A-7-O-glucuronide inhibits the JNK pathway, upregulates PPARγ, and inhibits NF-κB p65 nuclear translocation. Oroxylin A-7-O-glucuronide reduces cytokine (IL-1β, IL-6) production. Oroxylin A-7-O-glucuronide exhibits anti-angiogenic, anti-tumor (glioma, liver cancer), anti-inflammatory, and hepatoprotective activities[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oroxyloside; Oroxylin A-7-O-β-D-glucuronide. CAS No. 36948-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2481. | |
| 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 |
| ORP Buffer 4 | ORP Buffer 4. Uses: For analytical and research use. Catalog: APB01040. | |
| ORP Buffer 7 | ORP Buffer 7. Uses: For analytical and research use. Catalog: APB01039. | |
| 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. Grade: ≥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). Grade: ≥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. Grade: ≥95%. Molecular formula: C51H79N15O16. Mole weight: 1158.26. | |
| 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 CYP2B 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. Category: Signaling pathways. Alternative Names: (±)-Orphenadrine. CAS No. 83-98-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157959. | |
| Orphenadrine Citrate | Orphenadrine Citrate is a centrally acting skeletal muscle relaxant and anticholinergic agent used in the management of acute musculoskeletal pain and as an adjunct in Parkinson's disease therapy. Its chemical structure is related to diphenhydramine with an ortho-methyl substitution on one phenyl ring, conferring both antihistamine and anticholinergic properties. The citrate salt provides enhanced aqueous solubility for oral and parenteral administration. Applications: Orphenadrine citrate is indicated for the symptomatic relief of acute, painful musculoskeletal conditions such as muscle strains, sprains, and associated muscle spasms, as well as for the management of tremor, rigidity, and bradykinesia in parkinson's disease and drug-induced extrapyramidal symptoms. Category: Active pharmaceutical ingredients. Synonyms: beta-dimethylaminoethyl2-methylbenzhydrylethercitrate;N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamineCitrateSalt. CAS No. 4682-36-4. Product ID: API4682364. Molecular formula: C24H31NO8. Mole weight: 461.5. EINECS: 225-137-5. InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| 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-[d3] | Orphenadrine-[d3] is the labelled analogue of Orphenadrine, which is a skeletal muscle relaxant. It acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Orphenadrine D3; Disipal-d3; Orphenadine-d3; o-Methyldiphenhydramine-d3; 2-Methyldiphenhydramine-d3; Biorphen-d3; Brocadisipal-d3; Invagesic-d3; 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine-d3; Norgesic-d3. Grade: >95%. CAS No. 1185011-75-9. Molecular formula: C18H20D3NO. Mole weight: 272.41. | |
| 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 |
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