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| Product | Description | |
|---|---|---|
| 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 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. Grade: 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. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| Osanetant | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Osavampator | Osavampator (TAK-653) is a AMPA receptor positive allosteric modulator. Osavampator selectively binds to AMPA-R in a glutamate-dependent manner and induces Ca 2+ influx in hGluA1i CHO cells (EC 50 = 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. Group: Signaling pathways. Alternative Names: TAK-653; NBI-1065845. CAS No. 1358751-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115864. | |
| Osbond acid | Docosapentaenoic acid (DPA) is a 22-carbon fatty acid found in fish oil. It is a minor component of total serum unsaturated fatty acids in humans, ranging from 0.1% to 1%, and increasing with dietary supplementation. all-cis-4,7,10,13,16-DPA, also known as Austrian acid, is an isomer of DPA. It is an omega-6 fatty acid formed by the extension and desaturation of arachidonic acid. During fatty acid desaturase syndrome, levels of this fatty acid may be reduced, which may affect development. Upregulated hepatic elongate expression of very long fatty acid protein 6 and elevated levels of very long chain fatty acids, including all-cis 4,7,10,13,16-DPA, are characteristic of nonalcoholic steatohepatitis, a precancerous disease of hepatocellular carcinoma. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: all-cis-4,7,10,13,16-Docosapentaenoic acid. CAS No. 25182-74-5. Pack Sizes: 1 mg (30.26 mM * 100 μL in Ethanol). Product ID: HY-N7864. | |
| 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 IC 50 s of 0.67, 0.9, 1.34 and 13 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 4104. CAS No. 196618-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13317. | |
| 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[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 4071; Ro 64-0802; Oseltamivir carboxylate. CAS No. 187227-45-8. Pack Sizes: 10 mM * 1 mL; 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 Isopropyl Ester Phosphoric Acid | Oseltamivir Acid Isopropyl Ester Phosphoric Acid. Uses: For analytical and research use. Group: Covid-19 research and reference materials. Catalog: APS002680. Format: Neat. | |
| 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-D3 | Oseltamivir-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-43-5. Molecular formula: C14H21D3N2O4. Mole weight: 287.37. Catalog: APB1242184435. | |
| Oseltamivir-d3 Acid | Labeled Oseltamivir Acid. Oseltamivir Acid is a metabolite of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oseltamivir-d3 Phosphate | Labeled Oseltamivir. Orally active inhibitor of influenza virus neuraminidase; converted in vivo to the active acid metabolite. An antiviral drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oseltamivir-[d5] Hydrochloride | Labelled Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: Oseltamivir D5 Hydrochloride. Grade: >98%. CAS No. 2140263-19-8. Molecular formula: C16H24D5ClN2O4. Mole weight: 353.89. | |
| Oseltamivir Diastereomer IV | Oseltamivir Diastereomer IV. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402431-91-7. Molecular formula: C16H28N2O4. Mole weight: 312.41. Catalog: APB1402431917. | |
| Oseltamivir EP Impurity J | Oseltamivir EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035895-88-5. Molecular formula: C16H28N2O4. Mole weight: 312.41. Catalog: APB1035895885. | |
| Oseltamivir EP Impurity J Phosphate | Oseltamivir EP Impurity J Phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035895-89-6. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Catalog: APB1035895896. | |
| Oseltamivir Impurity 54 | Oseltamivir Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1052063-36-1. Molecular formula: C14H24N2O4. Mole weight: 284.36. Catalog: APB1052063361. | |
| Oseltamivir Impurity 62 | Oseltamivir Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1234858-94-6. Molecular formula: C13H20O4. Mole weight: 240.3. Catalog: APB1234858946. | |
| Oseltamivir Impurity 96 | Oseltamivir Impurity 96. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1238305-24-2. Molecular formula: C4H6N2O3. Mole weight: 130.1. Catalog: APB1238305242. | |
| Oseltamivir phosphate | Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 4104 phosphate. CAS No. 204255-11-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17016. | |
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