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| Product | Description | |
|---|---|---|
| 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 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. 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. | |
| 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 (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. | |
| Ocinaplon | Ocinaplon. Group: Biochemicals. Grades: Purified. CAS No. 96604-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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 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-[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. | |
| 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 | o-Cresolphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 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-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. | |
| 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. | |
| 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. Synonyms: 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]-. Grade: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
| 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. Synonyms: Antibiotic MG 398HF9A; Glycine, N-(28-((aminoiminomethyl)hydroxyamino)-2,3,5,7-tetrahydroxy-1,19-dioxo-12,14,20,22-octacosatetraenyl)-. Grade: >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. | |
| Octacosane-[d58] | Octacosane-[d58]. Synonyms: n-Octacosane-d58. Grade: ≥98% by CP; ≥98% atom D. CAS No. 16416-33-4. Molecular formula: C28D58. Mole weight: 453.12. | |
| 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. | |
| 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. Alternative Names: Montanic acid; n-octacosanoic acid. CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.74. Purity: 98%. IUPAC Name: octacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. | |
| Octacosanoic acid methyl ester | Octacosanoic acid methyl ester. Alternative Names: Methyl Montanate. CAS No. 55682-92-3. Purity: >98.0%. Product ID: FFC-AR-55682923. Molecular formula: C29H58O2. Mole weight: 438.77. IUPAC Name: methyl octacosanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octacosanoic acid,sodium salt | Octacosanoic acid,sodium salt. CAS No. 25728-82-9. Product ID: ACM25728829. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octacosanol | Octacosanol. Group: Biochemicals. Alternative Names: Montanyl alcohol; Cluytyl alcohol. Grades: Plant Grade. CAS No. 557-61-9. Pack Sizes: 20mg. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| Octadearyl dimethyl ammonium chloride | Octadearyl dimethyl ammonium chloride. CAS No. 112-03-8. Purity: 98% min. Product ID: ACM112038. Molecular formula: C21H46N.Cl. Mole weight: 348.05. ECNumber: 203-929-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTADECA-6,9,12-TRIENOIC ACID CIS,CIS,CIS | OCTADECA-6,9,12-TRIENOIC ACID CIS,CIS,CIS. Product ID: ACMA00004846. Molecular formula: C18H30O2. Mole weight: 278.4296. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octadecadienoic acid, compound with 2,2',2''-nitrilotriethanol (1:1) | octadecadienoic acid, compound with 2,2',2''-nitrilotriethanol (1:1). CAS No. 68938-98-7. Product ID: ACM68938987. Molecular formula: C18H32O2.C6H15NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecadienoic acid,compound with succinic anhydride(1:1) | Octadecadienoic acid,compound with succinic anhydride(1:1). CAS No. 85029-65-8. Product ID: ACM85029658-1. Molecular formula: C22H36O5. Mole weight: 380.5182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTADECADIENOIC ACID, CONJUGATED | OCTADECADIENOIC ACID, CONJUGATED. Product ID: ACMA00008641. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTADECADIENOIC ACID, CONJUGATED,*ME | OCTADECADIENOIC ACID, CONJUGATED,*ME. Product ID: ACMA00008644. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTADECADIENOIC ACID, CONJUGATED, METHYL ESTER | OCTADECADIENOIC ACID, CONJUGATED, METHYL ESTER. Product ID: ACMA00008640. Molecular formula: C19H34O2. Mole weight: 294.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecadienoic Acid (Conjugic Acid,cis-9,Trtans-11& cis-10,Trans-12) | Octadecadienoic Acid (Conjugic Acid,cis-9,Trtans-11& cis-10,Trans-12). Product ID: ACMA00008680. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecadienoic acid, hydroperoxy-, 1,2,3-propanetriyl ester | Octadecadienoic acid, hydroperoxy-, 1,2,3-propanetriyl ester. CAS No. 100339-46-6. Product ID: ACM100339466. Molecular formula: C57H98O12. Mole weight: 975.38082. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecadienoic acid, hydroperoxy-, methyl ester | Octadecadienoic acid, hydroperoxy-, methyl ester. CAS No. 80629-83-0. Product ID: ACM80629830. Molecular formula: C19H34O4. Mole weight: 326.47086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecadienoic acid, hydroxy-, methyl ester | Octadecadienoic acid, hydroxy-, methyl ester. CAS No. 11068-01-2. Product ID: ACM11068012. Molecular formula: C19H34O3. Mole weight: 310.47146. Alfa Chemistry - ISO 9001:32057 Certified. | |
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