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| Product | Description | |
|---|---|---|
| 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. Alternative Names: o-Orsellinic acid; 4,6-Dihydroxy-o-toluic acid. Grades: 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-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Alternative Names: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. | |
| ortho-Hydroxy Atorvastatin Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Alternative Names: 2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R)-7-(2-(4-fluorophenyl)-4-((2-hydroxyphenyl)carbamoyl)-5-isopropyl-3-phenyl-1Hp-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: > 95%. CAS No. 265989-46-6. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. | |
| 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-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Alternative Names: 2-Amino-N-[2-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide. CAS No. 1684452-80-9. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| ORTHO-NORNUCIFERINE | O-Nornuciferine is a natural alkaloid compound found in several plants. Alternative Names: N-Methylasimilobine. Grades: >98%. CAS No. 3153-55-7. Molecular formula: C18H19NO2. Mole weight: 281.35. | |
| Orthosulfamuron | Orthosulfamuron is a systemic post-emergence herbicide belonging to the sulfamoylurea class of herbicides. Sulfamoylurea herbicides act through inhibition of branch-chain amino acid biosynthesis in plants. Alternative Names: ORTHOSULFAMURON; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[2-(dimethylcarbamoyl)phenylsulfamoyl]urea. Grades: > 95%. CAS No. 213464-77-8. Molecular formula: C16H20N6O6S. Mole weight: 424.44. | |
| 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. | |
| ORY-1001 dihydrochloride | ORY-1001 is a lysine specific demethylase 1 inhibitor under the development of Oryzon with IC50 value < 20nM. It selectively inhibits related FAD dependent aminoxidases (MAO-A/B, IL4I1, KDM1B> 100uM, SMOX 7uM). ORY-1001 can induce apoptosis in THP-1 and inhibit proliferation and colony formation of MV(4;11) (MLL-AF4) cells (EC50 <1nM). In THP-1 (MLL-AF9) cells, ORY-1001 results in a time-dose dependent me2H3K4 accumulation at KDM1A target genes and concomitant induction of differentiation markers. Alternative Names: RG-6016; RG 6016; RG6016; ORY-1001 2HCl; ORY 1001 2HCl; ORY1001 2HCl; (1R,4R)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride. Grades:>98%. CAS No. 1431326-61-2. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. | |
| 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. | |
| Oryzalin | Oryzalin. Alternative Names: 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide; 3,5-DINITRO-4-(DIPROPYLAMINO)BENZENE SULFONAMIDE; 3,5-DINITRO-N4,N4-DIPROPYL SULFANILAMIDE; 3,5-Dinitro-N',N'-dipropylsulfanilamide; 3,5-dinitro-n(sup4),n(sup4)-dipropyl-sulfanilamid; 3,5-Dinitro-N(sup4),N(sup4. Grades: 95%. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36. | |
| 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. Alternative Names: BRN 2857392; 1,3-Cyclohexadiene-1-carboxylic acid, 6-amino-5-hydroxy-, 1-carboxyethyl ester, (5S-(1(S*), 5-alpha,6-beta))-. Grades: >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. | |
| OS-138 | OS-138. Alternative Names: OS-138; 1,1'-oxybis[3-(3-phenoxyphenoxy)-benzen; 1,1'-oxybis[m-(m-phenoxyphenoxy)benzene]; 1,1''-OXYBIS(3-(3-PHENOXYPHENOXY)BENZENE; polyphenyl ether (6 rings); Bis[3-(3-phenoxyphenoxy)phenyl] ether. Grades: 95%. CAS No. 3705-62-2. Molecular formula: C36H26O5. Mole weight: 538.58864. | |
| 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. Alternative Names: 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)-. Grades: >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. | |
| Osanetant | Osanetant is a non-peptide neurokinin 3 (NK3) receptor antagonist. It is developed for the treatment of schizophrenia and other central nervous system (CNS) disorders. Uses: Potential treatment of schizophrenia. Alternative Names: SR-142801; SR142801; SR 142801; N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-N-methylacetamide. Grades: 98%. CAS No. 160492-56-8. Molecular formula: C35H41Cl2N3O2. Mole weight: 606.62. | |
| 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 |
| O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE | O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE. Alternative Names: O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE; O,S-BIS(ISOBUTYL)METHYLPHOSPHONOTHIOATE. CAS No. 100860-55-7. Molecular formula: C9H21O2PS. Mole weight: 224.3. | |
| 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. Alternative Names: 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. Grades: >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-[d3] | Oseltamivir Acid-[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. Alternative Names: Oseltamivir-d3 Acid; (3R,4R,5S)-4-(Acetylamino-d3)-5-amino-3-(1-ethylpropoxy)-1-cyclohexence-1-carboxylic Acid; Oseltamivir-d3 Carboxylic Acid; Oseltamivir carboxylate-d3. Grades: ≥97%; ≥99% atom D. CAS No. 1242184-43-5. Molecular formula: C14H21D3N2O4. Mole weight: 287.37. | |
| 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. Alternative Names: 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. | |
| Oseltamivir-d3 | Oseltamivir-d3 is a deuterium labeled Oseltamivir. Oseltamivir is an 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. Anti-influenza A and B agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1093851-61-6. Pack Sizes: 1 mg. Product ID: HY-13317S. | |
| 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. Alternative Names: Oseltamivir D5 Hydrochloride. Grades: >98%. CAS No. 2140263-19-8. Molecular formula: C16H24D5ClN2O4. Mole weight: 353.89. | |
| Oseltamivir Diastereomer I | Oseltamivir Diastereomer I is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. CAS No. 941296-96-4. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir EP Impurity A | Oseltamivir EP Impurity A. Uses: For analytical and research use. CAS No. 1391047-93-0. Molecular formula: C14H24N2O4. Mole weight: 284.36. Catalog: APB1391047930. | |
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