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| Product | Description | |
|---|---|---|
| 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 | Orterone (TAK-700) is an orally bioavailable non-steroidal androgen synthesis inhibitor of steroid 17alpha-monooxygenase (17,20 lyase) with potential antiandrogen activity. TAK-700 binds to and inhibits the steroid 17alpha-monooxygenase in both the testes and adrenal glands, thereby inhibiting androgen production. This may decrease androgen-dependent growth signaling and may inhibit cell proliferation of androgen-dependent tumor cells. The cytochrome P450 enzyme CYP17A1 (P450C17), localized to the endoplasmic reticulum (ER), exhibits both 17alpha-hydroxylase and 17,20-lyase activities, and plays a key role in the steroidogenic pathway that produces steroidal hormones, such as progestins, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: TAK-700; TAK 700; TAK700. Grades: >98%. CAS No. 566939-85-3. Molecular formula: C18H17N3O2. Mole weight: 307.353. |  |
| 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-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Synonyms: 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 | ortho-Hydroxy Atorvastatin. CAS No. 214217-86-4. Product ID: 8-04202. Molecular formula: C33H35FN2O6. Mole weight: 574.65. Properties: mp 276-280ºC. |  |
| Orthohydroxyatorvastatin | . Uses: A metabolite of atorvastatin, a selective, competitive hmg-coa reductase inhibitor. atorvastatin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercholesterolemia. Synonyms: O-Hydroxyatorvastatin; 2-Hydroxy Atorvastatin; (3R,5R)-7-(2-(4-fluorophenyl)-4-(2-hydroxyphenylcarbamoyl)-5-isopropyl-3-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. Grades: 95%. CAS No. 214217-86-4. Molecular formula: C33H35FN2O6. Mole weight: 574.649. | |
| ortho-Hydroxy Atorvastatin Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 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. Group: Impurity standards. CAS No. 1046118-41-5. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. Catalog: APB1046118415. |  |
| ortho-Hydroxy Atorvastatin lactone | ortho-Hydroxy Atorvastatin lactone. CAS No. 163217-74-1. Product ID: 8-04439. Molecular formula: C33H33FN2O5. Mole weight: 556.63. | |
| Ortho-Hydroxy Atorvastatin Lactone | Ortho-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 2-Hydroxy Atorvastatin Lactone(EP); Atorvastatin 2-Hydroxy Lactone; 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; O-Hydroxy Atorvastatin Lactone. Grades: > 95%. CAS No. 163217-74-1. Molecular formula: C33H33FN2O5. Mole weight: 556.64. | |
| ortho-Hydroxy Atorvastatin Lactone-D5 | ortho-Hydroxy Atorvastatin Lactone-D5. Product ID: 8-04441. Molecular formula: C33H28D5FN2O5. Mole weight: 561.66. Properties: mp 198-200°C. | |
| ortho-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 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. | |
| Orthosulfamuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. Synonyms: 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. | |
| 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 | Orvepitant is a potent and selective Neurokinin-1 (NK1) antagonist. It may be potential therapeutic for the treatment of patients with major depressive disorder (MDD), anxiety and insomnia. It was developed by GlaxoSmithKline and is in clinical phase 2 trials. Uses: Orvepitant may be potential therapeutic for the treatment of patients with major depressive disorder (mdd), anxiety and insomnia. Synonyms: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;Orvepitant; GW-823296; GW823296; GW 823296; GW823296X. Grades: 95%. CAS No. 579475-18-6. Molecular formula: C31H35F7N4O2. Mole weight: 628.63. | |
| Orvepitant maleate | Orvepitant maleate is a neurokinin-1 (NK1) receptor antagonist developed for the treatment of depression and anxiety disease. Uses: Potential treatment of depression and anxiety disease. Synonyms: GW-823296B; GW823296B; GW 823296B; Orvepitant maleate; (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide (Z)-but-2-enedioic acid. Grades: 99%. CAS No. 579475-24-4. Molecular formula: C31H35F7N4O2.C4H4O4. Mole weight: 744.7. | |
| 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. | |
| 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. Synonyms: 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. | |
| 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 | 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. | |
| 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. |  |
| 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))-. 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. 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. | |
| 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 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. Synonyms: 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. | |
| 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 | An antiviral medication used to treat influenza A and influenza B. Uses: Antiviral agents; enzyme inhibitors. Synonyms: (-)-Oseltamivir; Enfluvir; Ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; GOP-A-Flu; GS 4104; Oseltamivir; Tamiflu-Free; Tamvir. Grades: ≥98% (HPLC). CAS No. 196618-13-0. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir | 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-. CAS No. 196618-13-0. Product ID: 8-04800. Molecular formula: C16H28N2O4. Mole weight: 312.41. | |
| Oseltamivir 5-Desamino 5-(2-Formyl 5-Hydroxymethylpyrrol-1-yl) | Oseltamivir 5-Desamino 5-(2-Formyl 5-Hydroxymethylpyrrol-1-yl) is derived from Oseltamivir Phosphate, which can be used in COVID19-related research. Synonyms: ethyl (3R,4R,5S)-4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; (3R,4R,5S)-Ethyl 4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-3-(1-ethylpropoxy)-5-[2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl]-, ethyl ester, (4R,5S)-. Molecular formula: C22H32N2O6. Mole weight: 420.50. | |
| Oseltamivir-acetate | Oseltamivir-acetate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Grades: ≥98% (HPLC). CAS No. 1191921-01-3. Molecular formula: C18H30N2O5. Mole weight: 354.45. | |
| 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 Hydrochloride | Oseltamivir Acid Hydrochloride is a metabolite of Oseltamivir, which can be used in COVID19-related research. Synonyms: Oseltamivir EP Impurity C HCl; (3R,4R,5S)-4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid hydrochloride (1:1); Oseltamivir carboxylate hydrochloride; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, (3R,4R,5S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 1415963-60-8. Molecular formula: C14H25ClN2O4. Mole weight: 320.81. | |
| Oseltamivir Acid Isopropyl Ester Phosphoric Acid | Oseltamivir Acid Isopropyl Ester Phosphoric Acid is a derivative of Oseltamivir Phosphate, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-Isopropyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Phosphoric Acid; Oseltamivir Impurity pound C Phosphoric Acid. Molecular formula: C17H33N2O8P. Mole weight: 424.42. | |
| 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 Acid Methyl Ester | Cas No. 208720-71-2. | |
| Oseltamivir Acid Methyl Ester Phosphate Salt | Oseltamivir Acid Methyl Ester Phosphate Salt is an impurity of Oseltamivir which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Phosphate Salt. Molecular formula: C15H29N2O8P. Mole weight: 396.37. | |
| Oseltamivir Biotin conjugate 1 | Synonyms: Tamiphosphor, biotin conjugate. CAS No. 1612755-43-7. Molecular formula: (C2H4O)nC35H63N6O9PS. | |
| Oseltamivir Carboxylic Acid | Cas No. 187227-45-8. | |
| Oseltamivir citric acid Adduct | Oseltamivir citric acid is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H34N2O10. Mole weight: 486.51. | |
| Oseltamivir Citric Acid Adduct tert-Butyl Ester | Oseltamivir Citric Acid Adduct tert-Butyl Ester is an intermediate of Oseltamivir, which can be used in COVID19-related research. Synonyms: 5-{[(1S,5R,6R)-6-Acetamido-3-(ethoxycarbonyl)-5-(3-pentanyloxy)-3-cyclohexen-1-yl]amino}-3-hydroxy-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxopentanoic acid; Butanedioic acid, 2-[2-[[(1S,5R,6R)-6-(acetylamino)-3-(ethoxycarbonyl)-5-(1-ethylpropoxy)-3-cyclohexen-1-yl]amino]-2-oxoethyl]-2-hydroxy-, 1-(1,1-dimethylethyl) ester. Molecular formula: C26H42N2O10. Mole weight: 542.62. | |
| 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 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 Diastereomer II | Oseltamivir Diastereomer II is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir Diastereomer III Phosphate | Oseltamivir Diastereomer III Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Diastereomer II Phosphate | Oseltamivir Diastereomer II Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Diastereomer I Phosphate | Oseltamivir Diastereomer I Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| 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 Diastereomer IV Phosphate | Oseltamivir Diastereomer IV Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir EP Impurity A HCl | Oseltamivir EP Impurity A HCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H25ClN2O4. Mole weight: 320.81. | |
| 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. | |
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