A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 |
| 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 | Orphenadrine Related Compound B. Uses: For analytical and research use. CAS No. 93940-17-1. Mole weight: 333.90. Catalog: AP93940171. | |
| Orphenadrine Related Compound C | Orphenadrine Related Compound C. Uses: For analytical and research use. CAS No. 10488-36-5. Mole weight: 291.82. Catalog: AP10488365. | |
| Orphenadrine Related Compound E | Orphenadrine Related Compound E. Uses: For analytical and research use. CAS No. 21945-86-8. Mole weight: 269.38. Catalog: AP21945868. | |
| 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. | |
| 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 | Orteronel (TAK-700) is a highly selective inhibitor of human 17,20-lyase (CYP17) with IC50 of 38 nM, and exhibits >1000-fold selectivity over other CYPs such as 11-hydroxylase and CYP3A4[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-700. CAS No. 566939-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10505. | |
| 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. |  |
| Orthoboric acid, calcium salt | Orthoboric acid, calcium salt. CAS No. 13840-55-6. Purity: 96%. Product ID: ACM13840556. Molecular formula: Ca3(BO3)2. Mole weight: 237.852400 [g/mol]. IUPAC Name: tricalcium;diborate. ECNumber: 234-920-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Cresyl Isobutyrate | Ortho-Cresyl Isobutyrate. CAS No. 36438-54-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Ortho Di Chloro Benzene (ODCB) | Ortho Di Chloro Benzene (ODCB). CAS No. 108-90-9. Product ID: ACM108909. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13) | Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13). Uses: For analytical and research use. CAS No. 1046118-41-5. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. Catalog: APB1046118415. | |
| ortho-Hydroxy Atorvastatin-d5 Lactone | ortho-Hydroxy Atorvastatin-d5 Lactone is a deuterated compound of ortho-Hydroxy Atorvastatin Lactone. Category: Active pharmaceutical ingredients. CAS No. 265989-50-2. Product ID: API265989502. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 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. | |
| Orvepitant maleate | Orvepitant maleate (GW823296 maleate) is potent, selective, orally active and well-tolerated neurokinin-1 receptor (NK-1) antagonist with a pKi 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. Category: Signaling pathways. Alternative Names: GW823296 maleate. CAS No. 579475-24-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122347A. | |
| 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 a dinitroaniline herbicide with antimitotic and antileishmanial activities. Oryzalin can bind to plant tubulin, inhibit the polymerization of microtubules in plant cells, and affect chromosome migration. Oryzalin can also be used to induce chromosome doubling[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19044-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-147092. | |
| Oryzanol | 24-Methylenecycloartanyl ferulate is a γ-oryzanol compound. 24-Methylenecycloartanyl ferulate promotes parvin-beta expression in human breast cancer cells. 24-Methylenecycloartanyl ferulate is a potential ATP-competitive Akt1 inhibitor (EC50= 33.3μM). Category: Active pharmaceutical ingredients. CAS No. 469-36-3. Product ID: API469363. Molecular formula: C41H60O4. Mole weight: 616.913. | |
| Oryzanol impurity 1 | Oryzanol impurity 1. Uses: For analytical and research use. CAS No. 20972-10-5. Molecular formula: C40H60O4. Mole weight: 604.92. Catalog: APB20972105. | |
| Oryzanol impurity 10 | Oryzanol impurity 10. Uses: For analytical and research use. CAS No. 20972-08-1. Molecular formula: C39H56O4. Mole weight: 588.87. Catalog: APB20972081. | |
| Oryzanol impurity 11 | Oryzanol impurity 11. Uses: For analytical and research use. CAS No. 21238-33-5. Molecular formula: C40H58O4. Mole weight: 602.9. Catalog: APB21238335. | |
| Oryzanol impurity 12 | Oryzanol impurity 12. Uses: For analytical and research use. CAS No. 469-36-3. Molecular formula: C41H60O4. Mole weight: 616.93. Catalog: APB469363. | |
| Oryzanol impurity 13 | Oryzanol impurity 13. Uses: For analytical and research use. CAS No. 11042-64-1. Molecular formula: C40H58O4. Mole weight: 602.9. Catalog: APB11042641. | |
| Oryzanol impurity 14 | Oryzanol impurity 14. Uses: For analytical and research use. CAS No. 106774-77-0. Molecular formula: C38H58O4. Mole weight: 578.88. Catalog: APB106774770. | |
| Oryzanol impurity 15 | Oryzanol impurity 15. Uses: For analytical and research use. CAS No. 115587-23-0. Molecular formula: C38H58O4. Mole weight: 578.88. Catalog: APB115587230. | |
| Oryzanol impurity 16 | Oryzanol impurity 16. Uses: For analytical and research use. CAS No. 117857-70-2. Molecular formula: C39H60O4. Mole weight: 592.91. Catalog: APB117857702. | |
| Oryzanol impurity 2 | Oryzanol impurity 2. Uses: For analytical and research use. Molecular formula: C40H60O4. Mole weight: 604.92. Catalog: APB11882. | |
| Oryzanol impurity 3 | Oryzanol impurity 3. Uses: For analytical and research use. Molecular formula: C41H62O5. Mole weight: 634.94. Catalog: APB11881. | |
| Oryzanol impurity 4 | Oryzanol impurity 4. Uses: For analytical and research use. Molecular formula: C42H64O4. Mole weight: 632.97. Catalog: APB11884. | |
| Oryzanol impurity 5 | Oryzanol impurity 5. Uses: For analytical and research use. Molecular formula: C43H66O5. Mole weight: 663. Catalog: APB11883. | |
| Oryzanol impurity 6 | Oryzanol impurity 6. Uses: For analytical and research use. Molecular formula: C41H60O4. Mole weight: 616.93. Catalog: APB11885. | |
| Oryzanol impurity 7 | Oryzanol impurity 7. Uses: For analytical and research use. Molecular formula: C41H62O4. Mole weight: 618.94. Catalog: APB11886. | |
| Oryzanol impurity 8 | Oryzanol impurity 8. Uses: For analytical and research use. CAS No. 286011-30-1. Molecular formula: C39H58O4. Mole weight: 590.89. Catalog: APB286011301. | |
| Oryzanol impurity 9 | Oryzanol impurity 9. Uses: For analytical and research use. CAS No. 20972-07-0. Molecular formula: C38H56O4. Mole weight: 576.86. Catalog: APB20972070. | |
| 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. Category: Signaling pathways. CAS No. 1555822-28-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156629. | |
| OS20-S LED Overhead Stirrer | High reliability and outstanding performance. Wide range of speed from 50 to 2200rpm. Brushless DC motor for long life, maintenance free and explosion proof. LED screen for monitoring actual speed. Safety circuits allow for safe stop function in anti-stall or overload conditions. Large chuck diameter for many shaft types. Uses: Equipment for sample preparation. Group: Laboratory equipment. Product ID: 8033100200. Categories: Overhead Stirrer. |  |
| OS40-S LED Overhead Stirrer | High reliability and outstanding performance. Wide range of speed from 50 to 2200rpm. Brushless DC motor for long life, maintenance free and explosion proof. LED screen for monitoring actual speed. Safety circuits allow for safe stop function in anti-stall or overload conditions. Large chuck diameter for many shaft types. Uses: Equipment for sample preparation. Group: Laboratory equipment. Product ID: 8033200200. Categories: Overhead Stirrer. | |
| 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. | |
| 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. Category: Signaling pathways. Alternative Names: SR142801. CAS No. 160492-56-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14551. | |
| Osavampator | Osavampator (TAK-653) is a AMPA receptor positive allosteric modulator. Osavampator selectively binds to AMPA-R in a glutamate-dependent manner and induces Ca2+ influx in hGluA1i CHO cells (EC50 = 3.3 μM). Osavampator improves learning and memory in many models. Osavampator is can be used for the research of depressive disorders[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-653; NBI-1065845. CAS No. 1358751-06-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115864. | |
| OSBPL7-IN-1 | OSBPL7-IN-1 is an orally active oxysterol binding protein like 7 (OSBPL7) inhibitor. OSBPL7-IN-1 promotes an increase of ABCA1 at the plasma membrane without affecting mRNA expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1269826-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143200. | |
| O,S-Diethyl methylphosphonothioate | O,S-Diethyl methyl phosphonothioate. Group: Biochemicals. Alternative Names: P-Methylphosphonothioic acid O,S-diethyl ester; Ethoxy (ethylthio) (methyl)phosphine oxide; LG 61. Grades: Highly Purified. CAS No. 2511-10-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H13O2PS. US Biological Life Sciences. | Worldwide |
| Oseltamivir | Oseltamivir (GS 4104) is an orally active influenza virus neuraminidase inhibitor (NAI). Oseltamivir inhibits influenza A/H3N2, A/H1N2, A/H1N1, and B viruses with mean IC50s of 0.67, 0.9, 1.34 and 13 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS 4104. CAS No. 196618-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13317. | |
| Oseltamivir | Oseltamivir is an orally active influenza virus neuraminidase inhibitor (NAI). Oseltamivir inhibits influenza A/H3N2, A/H1N2, A/H1N1, and B viruses with mean IC50s of 0.67, 0.9, 1.34 and 13 nM, respectively. Category: Active pharmaceutical ingredients. CAS No. 196618-13-0. Product ID: API196618130. Molecular formula: C16H28N2O4. Mole weight: 312.4. | |
| Oseltamivir-[Acetamide-d3] | Oseltamivir-[Acetamide-d3] is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Synonyms: Oseltamivir (Acetamide D3); (3R,4R,5S)-4-(Acetyl-2,2,2-d3-amino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Oseltamivir-d3; (-)-Oseltamivir-d3; Enfluvir-d3; Tamvir-d3. Grade: >95%. CAS No. 1093851-61-6. Molecular formula: C16H25D3N2O4. Mole weight: 315.43. | |
| Oseltamivir acid | Oseltamivir acid (GS 4071), the active metabolite of Oseltamivir phosphate, is an orally bioavailable, potent and selective inhibitor of influenza virus neuraminidase (IC50=2 nM) with activity against both influenza A and B viruses. Oseltamivir acid has an extremely weak ability to penetrate the BBB under normal physiological conditions, but its blood-brain barrier penetration is significantly enhanced under inflammatory conditions[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS 4071; Ro 64-0802; Oseltamivir carboxylate. CAS No. 187227-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13318. | |
| Oseltamivir Acid | A metabolite of Oseltamivir. Inhibitor of viral neuraminidase enzyme, effective against influenza A and B viruses. This antiviral compound inhibits neuraminidase-mediated cleavage of host cell sialic acids, which interact with newly synthesised virions from the host cell. This prevents virion budding from the host, resulting in inhibition of virion release and viral infection overall. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexence-1-carboxylic Acid; Oseltamivir Carboxylic Acid; GS 4071; Ro 64-0802; Oseltamivir Carboxylate. Grades: Highly Purified. CAS No. 187227-45-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C14H24N2O4, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| Oseltamivir acid-[13C,d3] | Oseltamivir Acid-[13C,d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Synonyms: Oseltamivir Acid-13C,D3; Oseltamivir-13C,d3 Acid; (3R,4R,5S)-4-Acetylamino-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-13C,d3; Oseltamivir-13C,d3 Carboxylic Acid; Oseltamivir Carboxylate-13C,d3; Oseltamivir EP Impurity C-13C,d3. Grade: 98% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C13[13C]H21D3N2O4. Mole weight: 288.36. | |
| Oseltamivir acid hydrochloride | Oseltamivir acid hydrochloride is an active metabolite of the antiviral agent Oseltamivir (HY-13317) ethylester. Oseltamivir acid hydrochloride belongs to baseline toxicants in toxicity ratio analysis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS 4071 hydrochloride; Ro 64-0802 hydrochloride; Oseltamivir carboxylate hydrochloride. CAS No. 1415963-60-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-13318A. | |
| Oseltamivir Acid Methyl Ester | An impurity of the antiviral drug Oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester; Methyl (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxyate. Grades: Highly Purified. CAS No. 208720-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oseltamivir Biotin conjugate 1 | Oseltamivir Biotin conjugate 1 is a novel conjunction used for the targeted delivery of Oseltamivir, a drug for treating influenza caused by H1N1 and H3N2 strains. With the addition of Biotin, this conjugate provides selective binding to cells expressing biotin receptors, enhancing drug efficiency and reducing off-target effects. Synonyms: Tamiphosphor, biotin conjugate. CAS No. 1612755-43-7. Molecular formula: (C2H4O)nC35H63N6O9PS. | |
| Oseltamivir BP Impurity C | Oseltamivir BP Impurity C. Uses: For analytical and research use. CAS No. 1219163-85-5. Molecular formula: C14H24N2O4. Mole weight: 284.36. Catalog: APB1219163855. | |
Our database is helping our users find suppliers everyday.
