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| Product | Description | |
|---|---|---|
| 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 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, 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 | 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 salt | ?99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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. 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 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 | 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. | |
| 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. Grade: ≥95%. CAS No. 600171-68-4. Molecular formula: C127H195N37O37. Mole weight: 2832.13. | |
| 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) | 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) 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 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 salt | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orphenadrine citrate salt | analytical standard. Group: Antihistamines standards. | |
| 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 |
| 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 | ?98.0% (AT). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Disipal,Orphenadrine Hydrochloride, o-Monomethyldiphenhydramine hydrochloride, Mephenamin, Phenyl-o-tolylmethyl dimethylaminoethyl ether hydrochloride, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine hydrochloride, beta-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride, 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine hydrochloride, N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyloxy)ethylamine hydrochloride, o-Methyldiphenhydramine hydrochloride. | |
| 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 A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orphenadrine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orphenadrine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orphenadrine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orphenadrine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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. Grade: 99.0%. CAS No. 480-64-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 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. | |
| 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. | |
| 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 |
| 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-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13) | Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1046118-41-5. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. Catalog: APB1046118415. | |
| ORTHO-NORNUCIFERINE | O-Nornuciferine is a natural alkaloid compound found in several plants. Synonyms: N-Methylasimilobine. Grade: >98%. CAS No. 3153-55-7. Molecular formula: C18H19NO2. Mole weight: 281.35. | |
| Orthosulfamuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Orticumab | Orticumab (MLDL1278A) is an antibody targeting to oxidized or malondialdehyde-modified lipoprotein (LDL). Orticumab specifically inhibits oxidized low-density lipoproteins ( oxLDL ). Orticumab involves in modulation of autoimmune responses against oxLDL, improves atherosclerosis in animal model. Orticumab also can be used for research of psoriasis improvement [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MLDL1278A. CAS No. 1314241-10-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99793. | |
| Orvepitant maleate | Orvepitant maleate (GW823296 maleate) is potent, selective, orally active and well-tolerated neurokinin-1 receptor (NK-1) antagonist with a pK i of 10.2 for human neurokinin-1 receptor. Orvepitant maleate can across the blood-brain barrier. Orvepitant maleate has the potential for depressive disorder and chronic refractory cough (CRC) treatment [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW823296 maleate. CAS No. 579475-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122347A. | |
| Orysastrobin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| oryzalexin D synthase | A heme-thiolate protein (cytochrome P-450). Isolated from Oryza sativa (rice). Oryzalexin D is a phytoalexin. Group: Enzymes. Synonyms: CYP76M8. Enzyme Commission Number: EC 1.14.13.193. 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-0793; oryzalexin D synthase; EC 1.14.13.193; CYP76M8. Cat No: EXWM-0793. | |
| oryzalexin E synthase | A heme-thiolate protein (cytochrome P-450). Isolated from Oryza sativa (rice). Oryzalexin E is a phytoalexin. Group: Enzymes. Synonyms: CYP76M6. Enzyme Commission Number: EC 1.14.13.192. 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-0792; oryzalexin E synthase; EC 1.14.13.192; CYP76M6. Cat No: EXWM-0792. | |
| Oryzalin | Oryzalin is an antimitotic that has been used for doubling chromosomes. Uses: Classified as a dinitroaniline herbicide, oryzalin has been used to induce polypoloidy in vitro for several orchid species, rose, alocasia, miscanthus sinensis, apple, gerbera and many others. Additional or Alternative Names: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide. Product Category: Inhibitors. Appearance: Dark Orange Crystalline. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36 g/mol. Purity: 0.9977. Canonical SMILES: O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O. Product ID: ACM19044883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oryzalin | Oryzalin is a dinitroaniline herbicide, binding to plant tubulin and inhibits microtubule (MT) polymerization in vitro. Oryzalin depolymerizes MTs and prevented the polymerization of new MTs at all stages of the mitotic cycle [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19044-88-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-147092. | |
| Oryzalin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oryzanol impurity 14 | Oryzanol impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106774-77-0. Molecular formula: C38H58O4. Mole weight: 578.88. Catalog: APB106774770. | |
| oryzin | A peptidase of family S8 (subtilisin family), not containing cysteine, that is the predominant extracellular alkaline endopeptidase of the mold Aspergillus oryzae.Identical or closely related enzymes are produced by A. flavus and A. sojae. Group: Enzymes. Synonyms: Aspergillus alkaline proteinase; aspergillopeptidase B; API 21; aspergillopepsin B; aspergillopepsin F; Aspergillus candidus alkaline proteinase; Aspergillus flavus alkaline proteinase; Aspergillus melleus semi-alkaline proteinase;. Enzyme Commission Number: EC 3.4.21.63. CAS No. 9074-7-1. 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-4154; oryzin; EC 3.4.21.63; 9074-07-1; Aspergillus alkaline proteinase; aspergillopeptidase B; API 21; aspergillopepsin B; aspergillopepsin F; Aspergillus candidus alkaline proteinase; Aspergillus flavus alkaline proteinase; Aspergillus melleus semi-alkaline proteinase; Aspergillus oryzae alkaline proteinase; Aspergillus parasiticus alkaline proteinase; Aspergillus serine proteinase; Aspergillus sydowi alkaline proteinase; Aspergillus soya alkaline proteinase; Aspergillus melleus alkaline proteinase; Aspergillus sulphureus alkaline proteinase; prozyme; P 5380; kyorinase; seaprose S; semi-alkaline protease; sumizyme MP; prozyme 10; onoprose; onoprose SA; protease P; promelase. Cat No: EXWM-4154. | |
| Oryzoxymycin | It is produced by the strain of Str. venezulae Var. oryzoxymyceticus. Oryzoxymycin has anti-gram-negative bacteria activity. Synonyms: BRN 2857392; 1,3-Cyclohexadiene-1-carboxylic acid, 6-amino-5-hydroxy-, 1-carboxyethyl ester, (5S-(1(S*), 5-alpha,6-beta))-. Grade: >98%. CAS No. 12640-81-2. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| Orziloben | Orziloben is a medium chain fatty acid (MCFA) analogue [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1555822-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156629. | |
| Os30 | Os30, a potent fourth-generation EGFR inhibitor, is a potent EGFRC797S-TK inhibitor with IC 50 values of 18 nM and 113 nM for EGFRDel19/T790M/C797S TK and EGFRL858R/T790M/C797S TK, respectively. Os30 can suppress EGFR phosphorylation, arrest at G1 phase and induce the apoptosis of KC-0116 (BaF3-EGFRDel19/T790M/C797S) cells. Os30 shows potent antitumor efficacy on non-small cell lung cancer (NSCLC) with EGFmRC797S mutation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2998928-68-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155358. | |
| OS-3-106 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Osajin | Osajin is a natural flavonoid found in the herbs of Derris robusta. Through multiple apoptotic pathways, osajin can induce apoptosis in human NPC cells. Osajin also exhibits antitumor activity in different tumor cell lines. Uses: Antitumor. Synonyms: 5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H -pyrano[2,3-f]chromen-4-one; 4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hyd roxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-. Grade: >97%. CAS No. 482-53-1. Molecular formula: C25H24O5. Mole weight: 404.5. | |
| Osalmid | Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound; suppresses ribonucleotide reductase activity with an IC50 of 8.23 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxaphenamide; 4'-Hydroxysalicylanilide. CAS No. 526-18-1. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B2116. | |
| Osalmid | Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound; suppresses ribonucleotide reductase activity with an IC50 of 8.23 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 526-18-1. Molecular formula: C13H11NO3. Mole weight: 229.23. Purity: 0.98. Canonical SMILES: O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O. Product ID: ACM526181. Alfa Chemistry ISO 9001:2015 Certified. Categories: Osan Middle School FC. | |
| Osanetant | Osanetant (SR142801) is a selective NK3 receptor antagonist. Osanetant produces anxiolytic- and antidepressant-like effects and is researched for schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR142801. CAS No. 160492-56-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14551. | |
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