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| Product | Description | |
|---|---|---|
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl | Protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) . Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl-d5 | Labeled, protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) -d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-o-aminophenol ≥97% (GC) | O-Benzyl-o-aminophenol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole | Precursor to the fungicide, Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: Highly Purified. CAS No. 170985-86-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole-d4 | Precursor to labeled Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocin | Protected precursor to Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole; 4-(Benzyloxy)-N,N-dimethyltryptamine. Grades: Highly Purified. CAS No. 28383-23-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocin-d4 | Protected precursor to labeled Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine-d4; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole-d4; 4-(Benzyloxy)-N,N-dimethyltryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocybin | Protected precursor Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine; Cy 39; O-Benzyl Indocybin; O-Benzyl Psilocybine; O-benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine; Psilocine O-Benzyl Phosphate. Grades: Highly Purified. CAS No. 1026609-93-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocybin-d4 | Protected precursor labeled Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine-d4; Cy 39-d4; O-Benzyl Indocybin-d4; O-Benzyl Psilocybine-d4; O-Benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine-d4; Psilocine O-Benzyl Phosphate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-S-methyl-3-thioacetaminophen | O-Benzyl-S-methyl-3-thioacetaminophen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-S-(methyl-d3)-3-thioacetaminophen | O-Benzyl-S-(methyl-d3)-3-thioacetaminophen. Group: Biochemicals. Alternative Names: 4-Benzoxy-3-(methylthio-d3)acetanilide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-trans-4-hydroxy-L-proline | O-Benzyl-trans-4-hydroxy-L-proline. Synonyms: H-Hyp(Bzl)-OH; (2S,4R)-4-Benzyloxypyrrolidine-2-carboxylic acid. CAS No. 40350-84-3. Molecular formula: C12H15NO3. Mole weight: 221.26. |  |
| Oberhoffers Reagent | Steels and special steels, Fe-enriched areas appear dark. |  |
| Oberotatug | Oberotatug is a human IgG1κ antibody targeting the lymphocyte antigen LY75[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: OBT076 Antibody; MBH1309 Antibody. CAS No. 2641919-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990056. |  |
| Obertamig | Obertamig is an engineered, humanized, anti-CD3E/HLA-G monoclonal antibody with humanized CH2-CH3 modifications and consists of half immunoglobulin IgG1 λ2 and a single-chain variable fragment (scFv)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750126-32-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990714. | |
| Obestatin (human) | Obestatin is a 23 amino acid peptide hormone which is formed by cleavage of the ghrelin and obestatin prepropeptide. It can suppress food intake and reduce body weight-gain in rats. Synonyms: C16102; Obestatin. Grade: ≥95% by HPLC. CAS No. 1081110-72-6. Molecular formula: C116H176N32O33. Mole weight: 2546.86. | |
| Obestatin(human) | Obestatin(human) is a 23-amino acid amidated peptide that regulates appetite and gastrointestinal motility via its interaction with GPR39. Obestatin(human) can be used for weight loss. Obestatin(human) cannot penetrate the cell membrane[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1081110-72-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1421. | |
| Obestatin (rat) | Obestatin is a 23 amino acid bioactive peptide that encoded by the ghrelin gene. It can suppress food intake and reduce body weight-gain in rats. Synonyms: H-Phe-Asn-Ala-Pro-Phe-Asp-Val-Gly-Ile-Lys-Leu-Ser-Gly-Ala-Gln-Tyr-Gln-Gln-His-Gly-Arg-Ala-Leu-NH2; L-phenylalanyl-L-asparagyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-glycyl-L-isoleucyl-L-lysyl-L-leucyl-L-seryl-glycyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-glutaminyl-L-glutaminyl-L-histidyl-glycyl-L-arginyl-L-alanyl-L-leucinamide; Obestatin (mouse, rat). Grade: ≥95% by HPLC. CAS No. 869705-22-6. Molecular formula: C114H174N34O31. Mole weight: 2516.84. | |
| O- β -D-Glucosyl gentiopicroside , 6'- | O- β -D-Glucosyl gentiopicroside , 6'-. Group: Biochemicals. CAS No. 115713-06-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Obeticholic acid | Obeticholic acid (INT-747) is a potent, selective and orally active FXR agonist with an EC50 of 99 nM. Obeticholic acid has anticholeretic and anti-inflammation effect. Obeticholic acid also induces autophagy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid. CAS No. 459789-99-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12222. | |
| Obeticholic Acid Impurity 1 | Obeticholic Acid Impurity 1. Uses: For analytical and research use. CAS No. 865244-30-0. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB865244300. |  |
| Obeticholic Acid Impurity 10 | Obeticholic Acid Impurity 10. Uses: For analytical and research use. CAS No. 1537866-49-1. Molecular formula: C26H46O3. Mole weight: 406.65. Catalog: APB1537866491. | |
| Obeticholic Acid Impurity 11 | Obeticholic Acid Impurity 11. Uses: For analytical and research use. CAS No. 1908444-28-9. Molecular formula: C52H86O7. Mole weight: 823.25. Catalog: APB1908444289. | |
| Obeticholic Acid Impurity 12 | Obeticholic Acid Impurity 12. Uses: For analytical and research use. CAS No. 1885104-64-2. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB1885104642. | |
| Obeticholic Acid Impurity 13 | Obeticholic Acid Impurity 13. Uses: For analytical and research use. CAS No. 2061908-14-1. Molecular formula: C26H42O3. Mole weight: 402.62. Catalog: APB2061908141. | |
| Obeticholic Acid Impurity 14 | Obeticholic Acid Impurity 14. Uses: For analytical and research use. CAS No. 2589088-54-8. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB2589088548. | |
| Obeticholic Acid Impurity 16 | Obeticholic Acid Impurity 16. Uses: For analytical and research use. CAS No. 10452-65-0. Molecular formula: C27H42O5. Mole weight: 446.63. Catalog: APB10452650. | |
| Obeticholic Acid Impurity 18 | Obeticholic Acid Impurity 18. Uses: For analytical and research use. CAS No. 2241648-47-3. Molecular formula: C29H44O5. Mole weight: 472.67. Catalog: APB2241648473. | |
| Obeticholic Acid Impurity 19 | Obeticholic Acid Impurity 19. Uses: For analytical and research use. CAS No. 915038-24-3. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB915038243. | |
| Obeticholic Acid Impurity 20 | Obeticholic Acid Impurity 20. Uses: For analytical and research use. CAS No. 1831863-55-8. Molecular formula: C30H50O5Si. Mole weight: 518.81. Catalog: APB1831863558. | |
| Obeticholic Acid Impurity 21 | Obeticholic Acid Impurity 21. Uses: For analytical and research use. CAS No. 1620095-11-5. Molecular formula: C27H46O4. Mole weight: 434.66. Catalog: APB1620095115. | |
| Obeticholic Acid Impurity 22 | Obeticholic Acid Impurity 22. Uses: For analytical and research use. CAS No. 1908444-27-8. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB1908444278. | |
| Obeticholic Acid Impurity 25 | Obeticholic Acid Impurity 25. Uses: For analytical and research use. CAS No. 15073-97-9. Molecular formula: C25H40O5. Mole weight: 420.59. Catalog: APB15073979. | |
| Obeticholic Acid Impurity 26 | Obeticholic Acid Impurity 26. Uses: For analytical and research use. CAS No. 1516887-34-5. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB1516887345. | |
| Obeticholic Acid Impurity 28 | Obeticholic Acid Impurity 28. Uses: For analytical and research use. CAS No. 1312468-30-6. Molecular formula: C32H44O5. Mole weight: 508.7. Catalog: APB1312468306. | |
| Obeticholic Acid Impurity 29 | Obeticholic Acid Impurity 29. Uses: For analytical and research use. CAS No. 1831863-02-5. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB1831863025. | |
| Obeticholic Acid Impurity 3 | Obeticholic Acid Impurity 3. Uses: For analytical and research use. CAS No. 1708092-13-0. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB1708092130. | |
| Obeticholic Acid Impurity 30 | Obeticholic Acid Impurity 30. Uses: For analytical and research use. CAS No. 915038-25-4. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB915038254. | |
| Obeticholic Acid Impurity 31 | Obeticholic Acid Impurity 31. Uses: For analytical and research use. CAS No. 1834605-28-5. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB1834605285. | |
| Obeticholic Acid Impurity 32 | Obeticholic Acid Impurity 32. Uses: For analytical and research use. CAS No. 2410049-27-1. Molecular formula: C26H44O3. Mole weight: 404.64. Catalog: APB2410049271. | |
| Obeticholic Acid Impurity 35 | Obeticholic Acid Impurity 35. Uses: For analytical and research use. Molecular formula: C26H44O3. Mole weight: 404.64. Catalog: APB08899. | |
| Obeticholic Acid Impurity 4 | Obeticholic Acid Impurity 4. Uses: For analytical and research use. CAS No. 61800-60-0. Molecular formula: C26H44O5. Mole weight: 436.63. Catalog: APB61800600. | |
| Obeticholic Acid Impurity 44 | Obeticholic Acid Impurity 44. Uses: For analytical and research use. CAS No. 459789-98-1. Molecular formula: C28H48O4. Mole weight: 448.69. Catalog: APB459789981. | |
| Obeticholic Acid Impurity 48 | Obeticholic Acid Impurity 48. Uses: For analytical and research use. CAS No. 951694-73-8. Molecular formula: C27H46O4. Mole weight: 434.66. Catalog: APB951694738. | |
| Obeticholic Acid Impurity 5 | Obeticholic Acid Impurity 5. Uses: For analytical and research use. CAS No. 130081-08-2. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB130081082. | |
| Obeticholic Acid Impurity 6 | Obeticholic Acid Impurity 6. Uses: For analytical and research use. CAS No. 1947343-07-8. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB1947343078. | |
| Obeticholic Acid Impurity 7 | Obeticholic Acid Impurity 7. Uses: For analytical and research use. CAS No. 30634-99-2. Molecular formula: C24H40O4. Mole weight: 392.57. Catalog: APB30634992. | |
| Obeticholic Acid Impurity 8 | Obeticholic Acid Impurity 8. Uses: For analytical and research use. CAS No. 863239-60-5. Molecular formula: C28H47NO5. Mole weight: 477.69. Catalog: APB863239605. | |
| Obeticholic Acid Impurity 9 | Obeticholic Acid Impurity 9. Uses: For analytical and research use. CAS No. 863239-61-6. Molecular formula: C28H49NO6S. Mole weight: 527.76. Catalog: APB863239616. | |
| Obeticholic Acid Impurity C | Obeticholic Acid Impurity C. Uses: For analytical and research use. Alternative Names: (R)-4-((3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. CAS No. 915038-27-6. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB915038276. | |
| Obexelimab | Obexelimab (XmAb5871) is a humanized anti-CD19 antibody. Obexelimab works by inhibiting B cell receptor (BCR) mediated calcium influx and promoting the phosphorylation of Fc γ receptor IIb (FcγRIIb), which reduces B cell activation and function, leading to B cell apoptosis. Obexelimab can be used in research for rheumatoid arthritis and systemic lupus erythematosus[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XmAb5871. CAS No. 1690307-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99761. | |
| OBI-992 drug-linker | OBI-992 drug-linker is a drug-linker conjugate composed of a TOP I inhibitor Exatecan (HY-13631) and a linker. OBI-992 drug-linker exhibits antitumor property in mouse models and can be used for synthesis of ADC OBI-992[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3039487-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-168489. | |
| Obicetrapib | Obicetrapib (TA-8995; DEZ-001) is an orally active cholesteryl ester transfer protein (CETP) inhibitor. Obicetrapib potently reduces atherogenic lipoproteins (such as LDL-C, ApoB, Lp (a)) and increases HDL-C. Obicetrapib can be used for the research of dyslipidemia and atherosclerotic cardiovascular disease (ASCVD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TA-8995; DEZ-001; AMG-899. CAS No. 866399-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18778. | |
| Obidoxime chloride | Obidoxime chloride. Group: Biochemicals. Alternative Names: 1, 1'[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium dichloride; Toxogonin dichloride; Toxogonine. Grades: Highly Purified. CAS No. 114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16Cl2N4O3. US Biological Life Sciences. | Worldwide |
| Obidoxime chloride | Obidoxime chloride. Alternative Names: BIS(4-FORMYLPYRIDINIOMETHYL) ETHER DIOXIME;1,1[OXYBIS(METHYLENE)]-BIS[4-(HYDROXYIMINO)METHYL]PYRIDINIUM DICHLORIDE;1,1-(OXYDIMETHYLENE)BIS(PYRIDINIUM-4-CARBALDOXIME) DICHLORIDE;OBIDOXIME CHLORIDE;TOXOGONIN;1,1'-(oxybis(methylene))bis(4-((hydroxyimino)methyl)-pyridiniudichloride;1,1'-(oxydimethylene)bis(4-formylpyridinium)dichloridedioxime;1,1'-(oxydimethylene)bis(4-formylpyridinium)dioximedichloride. CAS No. 114-90-9. Product ID: ACM114909. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Obidoxime Chloride (1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride) | Cholinesterase reactivator. Group: Biochemicals. Alternative Names: 1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Obidoxime dichloride | Obidoxime dichloride is a non-full spectrum oxime agent and can be used as an antidote for organophosphate nerve agent poisoning. Obidoxime dichloride reactivates sarin-inhibited acetylcholinesterase (AChE) and reduces acute toxicity of sarin-evaluated[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114-90-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W011108. | |
| Obiltoxaximab | Obiltoxaximab (ETI 204) is the second and potent anti-protective antigen (PA) monoclonal antibody with immunogenicity. Obiltoxaximab plays a central role in anthrax toxin assembly and target cell intoxication, promoting survival, and inhibiting bacterial spread to the periphery in animal models. Obiltoxaximab can be used in the research of inhalational anthrax, bacteremia and toxemia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ETI 204. CAS No. 1351337-07-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9932. | |
| Obinutuzumab | Obinutuzumab (GA101) a Type II CD20 humanized IgG1 monoclonal antibody in development for non-Hodgkin lymphoma. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GA101; Anti-Human CD20 type II, Humanized Antibody. CAS No. 949142-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9910. | |
| O-Bis(2-aminoethoxy)benzene | Used in the preparation of diazacoronands, useful due to their binding properties. Group: Biochemicals. Alternative Names: 1,2-Bis(2-aminoethoxy)benzene; 2,2'-[1,2-Phenylenebis(oxy)]bis-ethanamine. Grades: Highly Purified. CAS No. 42988-85-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oblongine | Oblongine is isolated from the roots of Stephania tetrandra. Synonyms: (S)-1,2,3,4-Tetrahydro-8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium; (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol. Grade: 95%. CAS No. 60008-01-7. Molecular formula: C19H24NO3. Mole weight: 314.4. | |
| Obrindatamab | Obrindatamab is a humanized anti-B7-H3/CD3 bispecific antibody. Obrindatamab binds to B7-H3 and CD3, thereby mediating redirected cytotoxic T-lymphocyte (CTL) activity against B7-H3-expressing cancer cells. Obrindatamab can be used in research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGD009. CAS No. 2069959-72-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99762. | |
| Obrixtamig | Obrixtamig (BI 764532; OBT 620) is an CD3E/DLL3-targeting L-κ-G1-h-CH2-CH3_L-λ-G1-h-CH2-CH3 type human antibody. Obrixtamig is a delta-like ligand 3 (DLL3)/CD3 IgG-like T-cell engager. Obrixtamig can be used for research of DLL3-positive small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 764532; OBT 620. CAS No. 2851943-09-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990932. | |
| o-Bromo-(2-bromo)vinylbenzene (cis trans mixture) | o-Bromo-(2-bromo)vinylbenzene (cis trans mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-BROMOPHENOXYACETIC ACID | O-BROMOPHENOXYACETIC ACID. CAS No. 1879-56-7. Product ID: ACM1879567. Molecular formula: C8H7BrO3. Mole weight: 231.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Obscurolide A1 | Obscurolide A1 is a weak phosphodiesterase inhibitor isolated from Streptomyces viridochromogenes. Synonyms: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzoic acid. Grade: ≥98%. CAS No. 144397-99-9. Molecular formula: C15H17NO5. Mole weight: 291.30. | |
| Obscurolide A1 | Weak phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144397-99-9. Pack Sizes: 1mg. Molecular Formula: C15H17NO5. US Biological Life Sciences. | Worldwide |
| Obtucarbamate A | Obtucarbamate A is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate A shows antitussive activity. Uses: Antitussive. Synonyms: Dimethyl 4-methylbenzene-1,3-dicarbamate; Dimethyl toluene-2,4-dicarbamate. Grade: >98%. CAS No. 6935-99-5. Molecular formula: C11H14N2O4. Mole weight: 238.2. | |
| Obtusifolin | Obtusifolin. Group: Biochemicals. Alternative Names: 2,8-Dihydroxy-1-methoxy-3-methylanthraquinone. Grades: Plant Grade. CAS No. 477-85-0. Pack Sizes: 10mg. Molecular Formula: C16H12O5, Molecular Weight: 284.262999999999. US Biological Life Sciences. | Worldwide |
| Obtusin | Obtusin, isolated from Cassia obtusifolia Linn seed, is a highly selective and competitive human monoamine oxidase-A (hMAO-A) inhibitor with an IC50 of 11.12 μM and a Ki of 6.15 μM. Obtusin plays a preventive role in neurodegenerative diseases, especially anxiety and depression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70588-05-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N6057. | |
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