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| Product | Description | |
|---|---|---|
| Obtusin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 70588-05-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Synonyms: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). Grade: 98%. CAS No. 404882-00-4. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. |  |
| Obtustatin | Obtustatin. Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Obtustatin | Obtustatin is a non-RGD disintegrin consisting of 41 residues. Obtustatin inhibits the adhesion of α1β1 integrin to type IV Collagen (HY-NP003), blocks α1β1 integrin signaling in endothelial cells, and suppresses FGF2-induced angiogenesis. Obtustatin inhibits tumor progression in mouse models and upregulates VEGF expression in sarcoma-bearing mice. Obtustatin can be used in research related to Lewis lung carcinoma and S-180 sarcoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 404882-00-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1408. |  |
| OC000459 | OC000459. Group: Biochemicals. Alternative Names: [5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic Acid. Grades: Highly Purified. CAS No. 851723-84-7. Pack Sizes: 10mg. Molecular Formula: C21H17FN2O2, Molecular Weight: 348.37. US Biological Life Sciences. | Worldwide |
| Ocadusertib | Ocadusertib is a potent Serine/Threonine kinase receptor-interacting protein kinase 1 (RIPK1) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3871801; R 552. CAS No. 2382811-41-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148297. | |
| Ocankitug | Ocankitug (CM-326) is a humanized IgG1κ antibody targeting thymic stromal lymphopoietin (TSLP). It can be used for research on type 2 inflammatory respiratory diseases, including moderate to severe asthma, chronic sinusitis with nasal polyps, etc. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CM-326. CAS No. 2803351-66-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990933. | |
| Ocaperidone | Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R79598. CAS No. 129029-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101094. | |
| O-Carbamoyl-D-serine | O-Carbamoyl-D-serine is an antibiotic produced by Str. polychromogenes. It can inhibit the synthesis of bacterial cell wall and has weak anti-gram-positive bacteria activity. Molecular formula: C4H8N2O4. Mole weight: 148.12. | |
| o-Carborane | o-Carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 16872-09-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H12B10. US Biological Life Sciences. | Worldwide |
| O-Carborane | O-Carborane. Alternative Names: 1,2-Dicarba-closo-dodecaborane(12);1,2-Dicarbadodecaboran;barene;decarborinene;dekene;o-Baren;o-barene;o-Carbaboran. CAS No. 16872-09-6. Molecular formula: C2H2B10. Mole weight: 134.2g/mol. IUPAC Name: (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene. SMILES: B1=BB=BB=BC=CB=BB=B1. InChI: InChI=1S/C2H2B10/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2H/b2-1-. |  |
| O-(Carboxymethyl)fluoresceinamide | O-(Carboxymethyl)fluoresceinamide. Uses: For analytical and research use. CAS No. 442151-50-0. Mole weight: 417.41. Catalog: AP442151500. |  |
| o-Carboxyphenylacetic acid cyclic anhydride | o-Carboxyphenylacetic acid cyclic anhydride. Group: Biochemicals. Alternative Names: 1,3-Isochromandione; Homophthalic acid anhydride. Grades: Highly Purified. CAS No. 703-59-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| o-Carboxyphenylacetic acid cyclic anhydride ≥95% | o-Carboxyphenylacetic acid cyclic anhydride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Occludin Antibody [F22C23] | Occludin Antibody [F22C23]. Group: Antibodies. Alternative Names: EMT; epithelial. Pack Sizes: 20uL. Product ID: F3044. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Ocellatin-1 | Ocellatin-1 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Leu-Val-Gly-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C116H204N32O32. Mole weight: 2559.10. | |
| Ocellatin-2 | Ocellatin-2 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Leu-Asp-Ile-Phe-Lys-Asp-Ala-Ala-Lys-Gln-Ile-Leu-Ala-His-Ala-Ala-Glu-Lys-Gln-Ile-NH2. Grade: ≥96%. Molecular formula: C108H180N30O30. Mole weight: 2378.81. | |
| Ocellatin-3 | Ocellatin-3 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Lys-Asn-Ala-Ala-Lys-Asn-Ile-Leu-Ala-His-Ala-Ala-Glu-Gln-Ile-NH2. Grade: ≥98%. Molecular formula: C98H167N29O28. Mole weight: 2201.61. | |
| Ocellatin-4 | Ocellatin-4 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes (HC50=14.3 μM). Synonyms: Gly-Leu-Leu-Asp-Phe-Val-Thr-Gly-Val-Gly-Lys-Asp-Ile-Phe-Ala-Gln-Leu-Ile-Lys-Gln-Ile-NH2. Grade: >85%. Molecular formula: C107H176N26O28. Mole weight: 2274.74. | |
| Ocellatin-5 | Ocellatin-5 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and Gram-negative bacterium E.coli. Synonyms: Ala-Val-Leu-Asp-Ile-Leu-Lys-Asp-Val-Gly-Lys-Gly-Leu-Leu-Ser-His-Phe-Met-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C106H179N27O28S. Mole weight: 2311.82. | |
| Ocellatin-6 | Ocellatin-6 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity. Synonyms: Ala-Val-Leu-Asp-Phe-Ile-Lys-Ala-Ala-Gly-Lys-Gly-Leu-Val-Thr-Asn-Ile-Met-Glu-Lys-Val-Gly-NH2. Grade: ≥97%. Molecular formula: C103H177N27O28S. Mole weight: 2273.77. | |
| Ocellatin-F1 | Ocellatin-F1 is an antimicrobial peptide found in Leptodactylus fallax (Mountain chicken frog, Leptodactylus dominicensis), and has antibacterial and antifungal activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Ile-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Leu-NH2. Grade: ≥95%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-K1 | Ocellatin-K1 is an antimicrobial peptide found in Leptodactylus knudseni (Knudsen's thin-toed frog, Amazonian toad-frog), and has antibacterial activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Ile-NH2. Grade: ≥97%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-P1 | Ocellatin-P1 is an antimicrobial peptide found in Leptodactylus pentadactylus (South American bullfrog), and has antibacterial activity against the Gram-positive bacterium and Gram-negative bacterium. Synonyms: Gly-Leu-Leu-Asp-Thr-Leu-Lys-Gly-Ala-Ala-Lys-Asn-Val-Val-Gly-Ser-Leu-Ala-Ser-Lys-Val-Met-Glu-Lys-Leu-NH2; Pentadactylin. Grade: ≥98%. Molecular formula: C112H201N31O33S. Mole weight: 2542.08. | |
| Ocellatin-V1 | Ocellatin-V1 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C115H202N32O33. Mole weight: 2561.07. | |
| Ocellatin-V2 | Ocellatin-V2 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C116H204N32O33. Mole weight: 2575.09. | |
| Ocellatin-V3 | Ocellatin-V3 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Thr-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grade: ≥95%. Molecular formula: C114H199N31O34. Mole weight: 2548.03. | |
| Ocfentanil | Ocfentanil is a narcotic structurally related to Fentanyl (F274990), used for general anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 101343-69-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27FN2O2, Molecular Weight: 370.46. US Biological Life Sciences. | Worldwide |
| o-Chloramine T | o-Chloramine T. Group: Biochemicals. Alternative Names: Sodium o-Toluene sulfonchloramide; o-Toluene sulfonchloramide Sodium Salt. Grades: Highly Purified. CAS No. 110076-44-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| o-Chloranil | o-Chloranil. CAS No. 2435-53-2. Molecular formula: C6Cl4O2. Mole weight: 245.9g/mol. IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione. SMILES: C1(=C(C(=O)C(=O)C(=C1Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9. | |
| o-Chloranil | o-Chloranil. Group: Biochemicals. Alternative Names: Tetrachloro-o-benzoquinone. Grades: Highly Purified. CAS No. 2435-53-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6Cl4O2. US Biological Life Sciences. | Worldwide |
| o-Chloro Aniline | o-Chloro Aniline. | |
| O-Chlorobenzaldehyde | Liquid (con + #2). O-Chlorobenzaldehyde CAS Number: 89-98-5. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| O-CHLORO BENZOIC ACID POTASSIUM SALT | O-CHLORO BENZOIC ACID POTASSIUM SALT. Alternative Names: O-CHLORO BENZOIC ACID POTASSIUM SALT. CAS No. 16463-38-0. Product ID: ACM16463380. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ochnaflavone | Ochnaflavone is an inhibitor of IIA-type secretory phospholipase A2 (sPLA2-IIA) with an IC50 of 3.45 μM. Ochnaflavone exhibits significant anti-inflammatory and liver-protective effects, capable of inhibiting the degradation of phosphatidylethanolamine (PE) and lipid peroxidation induced by carbon tetrachloride (CCl4) in rat liver, with an IC50 of 7.16 μM for lipid peroxidation. Ochnaflavone can be used in research on liver damage and inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50276-96-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7327. | |
| Ochracenomicin A | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin A has a strong effect against gram-positive bacteria (including MRSA strain), and also against gram-negative bacteria and candida albicans. Synonyms: 4a,8,12b-trihydroxy-3-methyl-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione. Molecular formula: C19H16O6. Mole weight: 340.33. | |
| Ochracenomicin C | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin C has a weak antibacterial effect. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Ochracin | Ochracin has weak anti-Staphylococcus aureus effect. Synonyms: Mellein; 3,4-Dihydro-8-hydroxy-3-methylisocoumarin; Antibiotic AO-2; Antibiotic BV-1. Grade: 95%. CAS No. 17397-85-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Ochratoxin A | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbon. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
| Ochratoxin α | It is produced by the strain of Aspergillus ochraceus. Synonyms: alpha-Ochratoxin; Ochratoxin alpha; (R)-ochratoxin alpha; (-)-ochratoxin alpha; (R)-(-)-ochratoxin alpha; (R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid; 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-. Grade: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
| Ochratoxin B | Ochratoxin B is the non-chlorinated analogue of the much more extensively studied ochratoxin A. It is co-produced by the same species of Aspergillus and Penicillium that are associated with food spoilage. Ochratoxin B has received little focused investigation and its mode of action and potential hazards have been inferred from ochratoxin A. Ochratoxin A and B often produced by the Aspergillus species and the Penicilium species are routinely detected with rapid tests (e.g. ELISA) and reference methods (chromatography, e.g. LC-FLD or LC-MS/MS).CAS Name: (R)-N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4825-86-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ochratoxin B | Ochratoxin B is an analogue of Ochratoxin A. Ochratoxins are mycotoxins produced by Aspergillus and Penicillium. Grade: >99% by HPLC. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. | |
| Ochratoxin B | Ochratoxin B is an orally active secondary metabolite of Aspergillus ochraceus and non-chlorinated analog of the mycotoxin Ochratoxin A. Ochratoxin B reduces the toxic effects of Ochratoxin A (HY-N6788). Ochratoxin B inhibits cell division. Ochratoxin B causes craniofacial malformations in Xenopus laevis embryos[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4825-86-9. Pack Sizes: 1 mg. Product ID: HY-N6786. | |
| Ochratoxin C | Ochratoxin C. Group: Biochemicals. Alternative Names: N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine ethyl ester; N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-L-alanine ethyl ester; Ochratoxin A ethyl ester. Grades: Highly Purified. CAS No. 4865-85-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H22ClNO6. US Biological Life Sciences. | Worldwide |
| Ochratoxin C | A minor component of the ochratoxin complex produced by Aspergillus orchraceus and penicillium sp. It is a mycotoxin associated with food spoilage. It is the ethyl ester of ochratoxin A and represents a different hazard to the acidic major components ochratoxins A and B. Synonyms: Ochratoxin A ethyl ester; ethyl ((R)-5-chloro-8-hydroxy-3-methyl-1-oxoisochromane-7-carbonyl)-L-phenylalaninate; L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-; N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine, ethyl ester. Grade: >95% by HPLC. CAS No. 4865-85-4. Molecular formula: C22H22ClNO6. Mole weight: 431.87. | |
| Ochromycinone | Ochromycinone. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-ochromycinone, deoxytetrangomycin, STA-21(3S)-3,4-dihydro-8-hydroxy-3-methyl-benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. CAS No. 28882-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| Ochromycinone | Ochromycinone ((Rac)-STA-21) is a natural antibiotic and a STAT3 inhibitor. Ochromycinone can inhibits STAT3 DNA binding activity, STAT3 dimerization. Ochromycinone has anticancer and antimicrobial activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (Rac)-STA-21. CAS No. 111540-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18061. | |
| Ochromycinone ((S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21. (3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione) | An angucycline antibiotic. A novel STAT3 selective inhibitor. It inhibits STAT3 dimerazation and DNA binding as well as STAT3-dependent luciferase reporter activity. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ocifisertib | CFI-400945 free base is a potent, selective and orally bioavailable PLK4 inhibitor with a Ki and an IC50 of 0.26 nM and 2.8 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CFI-400945 free base. CAS No. 1338806-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12300. | |
| Ocifisertib fumarate | CFI-400945 fumarate is a potent, selective and orally bioavailable PLK4 inhibitor with a Ki and an IC50 of 0.26 nM and 2.8 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CFI-400945 fumarate. CAS No. 1616420-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12300B. | |
| Ocimene | Ocimene. CAS No. 13877-91-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Ocimene Natural | Ocimene Natural. CAS No. 13877-91-3. FEMA No. 3539. Kosher: Y. VIGON Item # 508251. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, monoterpenes, isomeric hydrocarbon Group. |  America & Internationally |
| Ocinaplon | Ocinaplon. Group: Biochemicals. Grades: Purified. CAS No. 96604-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ocinaplon | Ocinaplon (DOV 273547) is an orally active positive allosteric modulator of GABAA receptor, with an EC50 ranging from 3.07 μM (α1β2γ2 subtype) to 10.03 μM (α1β2γ3 subtype). Ocinaplon enhances GABA-stimulated chloride currents across multiple GABAA receptor subtypes, with varying potency between different subtypes. Ocinaplon exerts anxiolytic and anticonvulsant effects, and causes motor impairment at high doses. Ocinaplon can be used for research on generalized anxiety disorder[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOV 273547. CAS No. 96604-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W001692. | |
| Oclacitinib | Oclacitinib is a novel JAK inhibitor. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-03394197. CAS No. 1208319-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13577. | |
| Oclacitinib monomaleate | Oclacitinib maleate (PF-03394197 maleate) is a novel JAK inhibitor. Oclacitinib maleate (PF-03394197 maleate) is most potent at inhibiting JAK1 (IC50=10 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-03394197 monomaleate. CAS No. 1640292-55-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13577A. | |
| o-Coumaric Acid 4-O- β-D-Glucuronide | o-Coumaric Acid 4-O- β-D-Glucuronide is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. CAS No. 108884-00-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16O9, Molecular Weight: 340.28. US Biological Life Sciences. | Worldwide |
| o-Coumaric Acid 4-O- β-D-glucuronide-d4 | o-Coumaric Acid 4-O- β-D-glucuronide-d4 is an isotopic analog of o-Coumaric Acid 4-O- β-D-Glucuronide (C755405), which is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H12D4O9, Molecular Weight: 344.31. US Biological Life Sciences. | Worldwide |
| Ocrelizumab | Ocrelizumab (Ocrevus) is a humanized anti-CD20 monoclonal antibody. Ocrelizumab can induce B cell depletion and inhibit multiple sclerosis lesions in mice through antibody dependent cytotoxicity (ADCC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2H7; PRO70769; RG1594. CAS No. 637334-45-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9960. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Molecular formula: C7H8O;CH3C6H4OH;C7H8O. Mole weight: 108.14g/mol. IUPAC Name: 2-methylphenol. SMILES: CC1=CC=CC=C1O. InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3. | |
| o-Cresol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-100g. Molecular Weight 108.14. See USA prepack pricing. |  |
| o-Cresol | o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene; 1-Methyl-2-hydroxybenzene; 2-Cresol; 2-Hydroxytoluene; 2-Methylphenol; NSC 23076; NSC 36809; o-Cresylic Acid; o-Hydroxytoluene; o-Methylphenol; o-Methylphenylol; o-Oxytoluene; o-Toluol; 2-Methylphenol. Grades: Highly Purified. CAS No. 95-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| o-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-500g. Molecular Weight 108.14. See USA prepack pricing. | |
| O-Cresol | O-Cresol. CAS No. 95-48-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| o-Cresol-13C6 | o-Cresol-13C6. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-13C6; 1-Methyl-2-hydroxybenzene-13C6; 2-Cresol-13C6; 2-Hydroxytoluene-13C6; 2-Methylphenol-13C6; NSC 23076-13C6; NSC 36809-13C6; o-Cresylic Acid-13C6; o-Hydroxytoluene-13C6; o-Methylphenol-13C6; o-Methylphenylol-13C6; o-Oxytoluene-13C6; o-Toluol-13C6; 2-Methylphenol-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13C6H8O, Molecular Weight: 114.09. US Biological Life Sciences. | Worldwide |
| o-Cresol-[d3] | o-Cresol-[d3]. Synonyms: o-Cresol-d3 (methyl-d3); 2-(Methyl-d3)-phenol. Grade: 99% atom D. CAS No. 70837-27-3. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| o-Cresol-[d5] | o-Cresol-[d5]. Synonyms: o-Cresol-3,4,5,6-d4,OD. Grade: 98% atom D. CAS No. 3647-00-5. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| o-Cresol-d7 | Isotope labelled o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-d7; 1-Methyl-2-hydroxybenzene-d7; 2-Cresol-d7; 2-Hydroxytoluene-d7; 2-Methylphenol-d7; NSC 23076-d7; NSC 36809-d7; o-Cresylic Acid-d7; o-Hydroxytoluene-d7; o-Methylphenol-d7; o-Methylphenylol-d7; o-Oxytoluene-d7; o-Toluol-d7; 2-Methylphenol-d7. Grades: Highly Purified. CAS No. 202325-50-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| o-Cresol-[d7] | o-Cresol-[d7]. Synonyms: o-Cresol D7. Grade: 98% atom D. CAS No. 202325-50-6. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| o-Cresol-[d8] | o-Cresol-[d8]. Synonyms: 2-Methylphenol-d8; 6-(methyl-d3)-Phen-2,3,4,5-d4-ol-d; 1-Hydroxy-d-2-methyl-d3-benzene-d4; 1-Methyl-d3-2-hydroxy-d-benzene-d4; 2-Cresol-d8; 2-Hydroxy-d-toluene-d7; 2-Methyl-d3-phenol-d5; NSC 23076-d8; NSC 36809-d8; o-Cresylic-d8 Acid; o-Hydroxy-d-toluene-d7; o-Methyl-d3-phenol-d5; o-Methyl-d3-phenylol-d5; o-Oxytoluene-d8; o-Toluol-d8; 2-Methyl-d3-phenol-d5. Grade: 98% by CP; 98% atom D. CAS No. 203645-65-2. Molecular formula: C7D8O. Mole weight: 116.19. | |
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