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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: Mellein; 3,4-Dihydro-8-hydroxy-3-methylisocoumarin; Antibiotic AO-2; Antibiotic BV-1. Grades: 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. Alternative Names: 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)-. Grades: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
| Ochratoxin B | Ochratoxin B is an analogue of Ochratoxin A. Ochratoxins are mycotoxins produced by Aspergillus and Penicillium. Grades: >99% by HPLC. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. | |
| 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 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. Alternative Names: 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. Grades: >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. | |
| 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 | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte / macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide; JAKi; PF 03394197. Grades: 98%. CAS No. 1208319-26-9. Molecular formula: C15H23N5O2S. Mole weight: 337.44. | |
| Oclacitinib maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. Grades: ≥95%. CAS No. 1208319-27-0. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). | |
| Oclacitinib monomaleate | Oclacitinib, also called as PF-03394197, is a novel inhibitor of JAK family members (IC50 = 10 - 99 nM) and JAK1-dependent cytokines involved in allergy, inflammation, and pruritus (IC50 = 36 - 249 nM), without affecting a panel of 38 non-JAK kinases. It could reduce pruritus and associated inflammatory skin lesions in dogs with AD. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:1); trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:1); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide monomaleate. Grades: ≥95%. CAS No. 1640292-55-2. Molecular formula: C15H23N5O2S.C4H4O4. Mole weight: 453.51. | |
| 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 | 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 | 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 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 | 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 | 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-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]. Alternative Names: o-Cresol D7. Grades: 98% atom D. CAS No. 202325-50-6. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| o-Cresolphthalein | o-Cresolphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| o-Cresolphthalein | 25g Pack Size. Group: Stains & Indicators. Formula: C22H18O4. CAS No. 596-27-0. Prepack ID 15685521-25g. Molecular Weight 346.38 g/mol. See USA prepack pricing. | |
| o-Cresolphthalein Complexone | 5g Pack Size. Group: Ligands, Stains & Indicators. Formula: C32H32N2O12. CAS No. 2411-89-4. Prepack ID 20195051-5g. Molecular Weight 636.62. See USA prepack pricing. | |
| o-Cresolphthalein complexone disodium salt | o-Cresolphthalein complexone disodium salt. Alternative Names: o-Cresolphthalein complexone sodium salt. CAS No. 94442-10-1. Molecular formula: C32H30N2Na2O12. Mole weight: 680.57. | |
| o-Cresolphthalein Complexone sodium salt | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C32H28N2O12Na4. CAS No. 62698-54-8. Prepack ID 37496183-5g. Molecular Weight 724.54. See USA prepack pricing. | |
| O-Cresolphthalein complexone sodium salt | O-Cresolphthalein complexone sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| o-Cresol sulfate | o-Cresol sulfate is a biomarker related to CAR T cell-independent and dependent metabolic and inflammatory. o-Cresol sulfate can be used to predict patient response[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3233-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156199. | |
| o-Cresolsulfonic acid | o-Cresolsulfonic acid. Alternative Names: O-CRESOL-4-SULFONIC ACID; O-CRESOL-4-SULPHONIC ACID; O-CRESOL SULFONIC ACID; o-methylphenol sulfonic acid; 2-methylphenol sulfonic acid; 2-Cresol Sulfonic Acid; 3-Methyl-4-hydroxybenzenesulfonic acid; 4-Hydroxy-3-methylbenzenesulfonic acid. Grades: 95%. CAS No. 7134-4-5. Molecular formula: C7H8O4S. Mole weight: 188.2. | |
| o-CRESOXYACETIC ACID | o-CRESOXYACETIC ACID. CAS No. 1878-49-5. Product ID: ACM1878495. Molecular formula: C9H10O3. Mole weight: 166.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| o-Cresyl Glycidyl Ether | O-cresyl glycidyl ether is a clear light yellow liquid. (NTP, 1992);Liquid;COLOURLESS LIQUID. Molecular formula: C10H12O2;C10H12O2. Mole weight: 164.2g/mol. IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane. SMILES: CC1=CC=CC=C1OCC2CO2. InChI: InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3. | |
| Ocrilate | Ocrilate. CAS No. 6701-17-3. Molecular formula: C12H19NO2. Mole weight: 209.285. | |
| Oct-1-en-3-ol | Oct-1-en-3-ol. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, octenol, mushroom alcohol. | America & Internationally |
| Oct-1-en-3-ol Natural | Oct-1-en-3-ol Natural. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507639. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Octenols, mushroom alcohol. | America & Internationally |
| Oct-2-en-4-one | Oct-2-en-4-one. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 502971. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
| Oct-2-en-4-one Natural | Oct-2-en-4-one Natural. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 505081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
| Oct-4-enedioic acid | Oct-4-enedioic acid. Alternative Names: oct-4-enedioic acid;EINECS 238-171-0;3,3-Vinylenedipropanoic acid. CAS No. 14277-16-8. Product ID: ACM14277168. Molecular formula: C8H12O4. Mole weight: 172.17848. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oct-7-enoic acid | Oct-7-enoic acid. Alternative Names: 7-Octenoic Acid. CAS No. 18719-24-9. Purity: >98.0%. Product ID: FFC-AR-18719249. Molecular formula: C8H14O2. Mole weight: 142.2. IUPAC Name: oct-7-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oct-7-enylboronic acid | Oct-7-enylboronic acid. Alternative Names: OCT-7-ENYLBORONIC ACID, 1198772-66-5, Oct-7-enylboronic acid,, ACMC-209a4o, CTK4B1532, MolPort-015-142-786, ANW-17398, AKOS006333917, AG-L-20708, KB-59259, A-5355, I04-2267. CAS No. 1198772-66-5. Purity: 98%. Product ID: ACM1198772665. Molecular formula: C8H17BO2. Mole weight: 156.0. IUPAC Name: oct-7-enylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octaacetyl Xylotriose | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Alternative Names: O-2,3,4-Tri-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-D-xylopyranose 1,2,3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
| OCTA(AMINOPHENYL)-T8-SILESQUIOXANE | OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Alternative Names: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE; OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Grades: 95%. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. | |
| Octa(Aminophenyl)-T8-Silesquioxane POSS | Octa(Aminophenyl)-T8-Silesquioxane POSS. CAS No. 518359-82-5. Mole weight: 1153.63 g/mol. Purity: 97.0%. | |
| Octa Ammonium POSS | Octa Ammonium POSS. CAS No. 150380-11-3. Molecular formula: C24H72CI8N8012Si8. Mole weight: 1173.18 g/mol. Purity: 0.98. | |
| Octaarginine | Octaarginine, a cell-penetrating peptide, is a potent inhibitor of proteasome activities. Alternative Names: Octa-Arg; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Arginine, N2-[N2-[N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-. Grades: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
| Octaarginine Trifluoroacetate | Octaarginine Trifluoroacetate. | |
| Octachlorodibenzo-p-dioxin 10 μg/mL in nonane | Octachlorodibenzo-p-dioxin 10 μg/mL in nonane. Uses: For analytical and research use. CAS No. 3268-87-9. Molecular formula: C12Cl8O2. Mole weight: 459.75. Purity: 98%. Catalog: APB3268879. |  |
| Octacosamicin A | Octacosamicin A is originally isolated from Amycolatops azurea MG 398-hF9 (FERM P-8865). It has the function of resisting bacterium, yeast, and filamentous fungus, but the function of resisting bacterium is weak. Alternative Names: Antibiotic MG 398HF9A; Glycine, N-(28-((aminoiminomethyl)hydroxyamino)-2,3,5,7-tetrahydroxy-1,19-dioxo-12,14,20,22-octacosatetraenyl)-. Grades: >95%. CAS No. 122005-25-8. Molecular formula: C31H52N4O9. Mole weight: 624.76. | |
| Octacosamicin B | Octacosamicin B is originally isolated from Amycolatops azurea MG 398-hF9 (FERM P-8865). It has the function of resisting bacterium, yeast, and filamentous fungus, but the function of resisting bacterium is weak. CAS No. 122005-24-7. Molecular formula: C32H54N4O9. Mole weight: 638.79. | |
| Octacosane-d58 | Octacosane-d58 is the deuterium labeled Octacosane[1]. Octacosane is an endogenous metabolite with antibacterial activity. Octacosane shows high cytotoxicity against murine melanoma B16F10-Nex2 cells besides inducing protection against a grafted subcutaneous melanoma. Octacosane has the larvicidal activity against mosquito Culex quinquefasciatus with the LC50 concentration of 7.2 mg/l[2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: n-Octacosane-d58; NSC 5549-d58. CAS No. 16416-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W272217S. | |
| Octacosanoic acid | Octacosanoic acid (CAS# 506-48-9) is a useful lubricant compound for preparing flame-retardant and antibacterial sound-insulating tape. Alternative Names: octacosanoic acid. Grades: > 98.0 % (T). CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.74. | |
| Octacosanoic acid | Octacosanoic acid. Alternative Names: Montanic acid. CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.75. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30). | |
| Octacosanoic acid | Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Montanic acid. CAS No. 506-48-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N8425. | |
| Octacosanoic acid | Octacosanoic acid. Alternative Names: Montanic Acid. CAS No. 506-48-9. Purity: >98.0%. Product ID: FFC-AR-506489. Molecular formula: C28H56O2. Mole weight: 424.74. IUPAC Name: octacosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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