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| Product | Description | |
|---|---|---|
| 4-Octyloxybenzylidene 4-cyanoaniline | 8O.CN, liquid crystal. CAS No. 41682-73-9. Pack Sizes: Typically in stock: 1g, 4g. Mole weight: 334.46. MP/BP: M.P. 78 (N), 93 (I). Order No: FR-0331. |  Frinton Laboratories |
| 4-Octyloxyphenol | 4-Octyloxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3780-50-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-Octyloxyphenylboronic acid | 4-Octyloxyphenylboronic acid. Alternative Names: 4-Octyloxyphenylboronic acid, 121554-09-4, (4-octoxyphenyl)boronic Acid, 4-(n-Octyloxy)benzeneboronic acid, (4-(Octyloxy)phenyl)boronic acid, 4-(octyloxy)phenylboronic acid, AG-D-46733, PubChem9555, ACMC-209aeh, SureCN2671160, 4-Octyloxyphenylboronic acid,, 4-n-Octyloxybenzeneboronic acid, AC1N18T2, CTK4B2519, MolPort-000-931-564, ACT11148, ANW-17751, SBB071268, AKOS004116255, AB07893. CAS No. 121554-09-4. Purity: 98%. Product ID: ACM121554094. Molecular formula: C14H23BO3. Mole weight: 250.14. IUPAC Name: (4-octoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Octylphenol | 4-Octylphenol. Alternative Names: 1-(p-Hydroxyphenyl)octane. CAS No. 1806-26-4. Purity: >99.0%. Product ID: FFC-AR-1806264. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 4-octylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylphenol | White crystalline solid, 99%. CAS No. 1806-26-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 206.33. MP/BP: M.P. 41-44, B.P. 150/4 mm. Order No: FR-2591. | Frinton Laboratories |
| 4-Octylphenol | A weak estrogenic disruptor on the induction of mammary carcinomas (MC) and benign proliferative lesions (PL) induced by DMBA (7, 12-dimethylbenz [a]anthracene. Group: Biochemicals. Alternative Names: p-(n-Octyl)phenol; p-Octylphenol. Grades: Highly Purified. CAS No. 1806-26-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Octylphenoxy-acetic acid | 4-Octylphenoxy-acetic acid. Alternative Names: 4-OCTYLPHENOXY-ACETIC ACID;OP1EC. CAS No. 15234-85-2. Product ID: ACM15234852. Molecular formula: C16H24O3. Mole weight: 264.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 95%+. IUPAC Name: (4-octylphenyl) 2-hydroxybenzoate. SMILES: CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-7-10-17-13-15-18(16-14-17)24-21(23)19-11-8-9-12-20(19)22/h8-9,11-16,22H,2-7,10H2,1H3. |  |
| 4-Octyne | 4-Octyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 1942-45-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14. US Biological Life Sciences. | Worldwide |
| 4-Octyne | 5g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C8H14. CAS No. 1942-45-6. Prepack ID 21082647-5g. Molecular Weight 110.2. See USA prepack pricing. |  |
| 4-O-Demethyl-11-deoxydaunorubicin | 4-O-Demethyl-11-deoxydaunorubicin is an anthracycline antibiotic produced by Streptomyces peucetius var aureus 416 F. I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Molecular formula: C26H27NO9. Mole weight: 497.49. |  |
| 4-O-Demethyl-11-deoxydoxorubicin | 4-O-Demethyl-11-deoxydoxorubicin is an onion ring antibiotic produced by Streptomyces peucetius var aureus. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Synonyms: 1-O-Demethyl-6-deoxydoxorubicin. CAS No. 81382-05-0. Molecular formula: C26H27NO10. Mole weight: 513.49. | |
| 4-O-Demethylbarbatic acid | 4-O-Demethylbarbatic acid is an inhibitor of leukotriene B4 (LTB4). Synonyms: β-Resorcylic acid, 3,6-dimethyl-, 4-(3,6-dimethyl-β-resorcylate) (8CI); 4-Carboxy-3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate; Barbatic acid, 4-O-demethyl-. CAS No. 20372-89-8. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4'-O-Demethyldianemycin | 4'-O-Demethyldianemycin is a polyether antibiotic produced by Streptomyces hygroscopicus TM-531. Activity against gram-positive bacteria. CAS No. 80118-77-0. Molecular formula: C46H75NaO14. Mole weight: 875.06. | |
| 4-O-Demethyldiffractaic acid | 4-O-Demethyldiffractaic acid is a depside from the Lichen Pseudocyphellaria norvegica. Synonyms: Benzoic acid, 2-hydroxy-4-[(4-hydroxy-2-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-. CAS No. 125304-86-1. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 4-O-Demethylglomellic acid | It is a lichen depside. Molecular formula: C24H26O9. Mole weight: 458.46. | |
| 4-O-Demethylglomelliferic acid | It is a total syntheses of the lichen depside. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxopentyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. CAS No. 67121-41-9. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| 4'-O-Demethyl Griseofulvin | Griseofulvin derivative. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 1158186-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-O-Demethylimbricaric acid | It is a depside detected as a component of complex mixtures of homologous depsides in lichens of genus Cetrelia. CAS No. 67121-42-0. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 4-O-Demethylloxodellic acid | It is a lichen depside. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 4-O-Demethylmicrophyllinic acid | 4-O-Demethylmicrophyllinic acid. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-(2-oxoheptyl)phenyl ester; 2-Hydroxy-4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyloxy]-6-(2-oxoheptyl)benzoic acid. Grade: 95%. CAS No. 63744-96-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| 4'-O-Demethylsekikaic acid | 4'-O-Demethylsekikaic acid. Synonyms: p-Anisic acid, 2-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-propylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid. CAS No. 25740-82-3. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| 4-O-Demethylstenosporic acid | It is a depside detected as a component of complex mixtures of homologous depsides in lichens of genus Neofuscelia. CAS No. 68671-32-9. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 4-O-Demethylsuperconfluentic acid | 4-O-Demethylsuperconfluentic acid is a substance from the Lichen Porpidia glaucophaea. CAS No. 133362-62-6. Molecular formula: C31H42O8. Mole weight: 542.66. | |
| 4-O-Des(difluoromethyl) Roflumilast | 4-O-Des(difluoromethyl) Roflumilast is an impurity in the preparation of Roflumilast. Group: Biochemicals. Alternative Names: 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: Highly Purified. CAS No. 475271-62-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Desmethyl 4-O-Acetyl Diltiazem | Intermediate in the preparation of Diltiazem metabolites. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-acetyloxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-acetyloxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: Highly Purified. CAS No. 85365-35-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-O-Desmethyldoxorubicinone | 4-O-Desmethyldoxorubicinone is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-1,6,8,10,11-Pentahydroxy-8-(hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-, (8S,10S)-. Grade: ≥95%. CAS No. 65446-19-7. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| 4-O-Des methyl doxorubicinone | Doxorubicinone analogs. Group: Biochemicals. Alternative Names: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 65446-19-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-dimethylallyl-L-tyrosine synthase | The enzyme is involved in biosynthesis of the phytotoxin sirodesmin PL by the phytopathogenic ascomycete Leptosphaeria maculans. Group: Enzymes. Synonyms: SirD. Enzyme Commission Number: EC 2.5.1.122. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2738; 4-O-dimethylallyl-L-tyrosine synthase; EC 2.5.1.122; SirD. Cat No: EXWM-2738. |  |
| 4-OHE | 4-OHE ((E)-4-Oxo-2-hexenal) is a mutagen formed by omega-3 lipid peroxidation. 4-OHE reacts with deoxyguanosine, deoxycytidine and 5-methyldeoxycytidine to form covalent adducts. 4-OHE induces apoptosis and exhibits genotoxicity. 4-OHE inhibits the growth of Gram-positive and Gram-negative bacteria, which correlates with its electrophilic reactivity towards nucleophilic biomolecules. 4-OHE is a chemical defense component of Dolycoris baccarum (sloe bug), and acts as a deterrent and toxin against insect predators[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E)-4-Oxo-2-hexenal. CAS No. 2492-43-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N12851. |  |
| 4'-O-Hexanoyldaidzein | 4'-O-Hexanoyldaidzein. Group: Biochemicals. Alternative Names: Hexanoic acid 4-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20O5. US Biological Life Sciences. | Worldwide |
| 4'-O-Isobutyroylpeguangxienin | A novel nucleoside analogue, 4'-O-Isobutyroylpeguangxienin, is frequently utilized as an antiviral therapeutic agent. Its virucidal activity spans a wide variety of RNA viruses comprising influenza, HIV, and HCV. The drug's mode of action impedes viral RNA synthesis and restrains the virus from replicating, indicating its potential inhibition of viral proliferation. Grade: > 95%. CAS No. 2188162-95-8. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B. Group: Biochemicals. CAS No. 20784-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B is a natural chalcone found in the seeds of Psoralea corylifolia Linn. Synonyms: (2E)-1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; 2',4-Dihydroxy-4'-methoxy-5'-(3-methyl-2-butenyl)chalcone; 4'-O-Methylbavachalcone; O-Methylbroussochalcone B. Grade: >97%. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.40. | |
| 4'-O-Methylcatechin | 4'-O-Methylcatechin. Group: Biochemicals. Alternative Names: (2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol; (2R-trans)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol; 4'-O-Methyl-(+)-catechin. Grades: Highly Purified. CAS No. 69912-75-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H16O6. US Biological Life Sciences. | Worldwide |
| 4-O-Methylcryptochlorophaeic acid | 4-O-Methylcryptochlorophaeic acid is a potent inhibitor of prostaglandin biosynthesis. Synonyms: Benzoic acid, 3-((2,4-dimethoxy-6-pentylbenzoyl)oxy)-2,4-dihydroxy-6-pentyl-. CAS No. 27587-68-4. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| 4'-O-Methylcryptochlorophaeic acid | 4'-O-Methylcryptochlorophaeic acid is an analog of cryptochlorophaeic acid, which is obtained from Cladonia cryptochlorophaea Asahina. Molecular formula: C26H34O8. Mole weight: 474.5. | |
| 4-O-Methyl-D-glucose | 4-O-Methyl-D-glucose is a glucose derivative, unveiling a profound effectiveness in unraveling the intricate mechanisms of glucose transporters and their indomitable influence on glucose metabolism. Synonyms: 4-o-methylglucose. CAS No. 4132-38-1. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 4-O-Methyl-D-glucose-d3 | 4-O-Methyl-D-glucose-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C7H14O6, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 4-O-Methyl-D-glucose-d3 | 4-O-Methyl-D-glucose-d3. Molecular formula: C7H11D3O6. Mole weight: 197.2. | |
| 4-O-Methyl-D-glucuronic acid | 4-O-Methyl-D-glucuronic acid is a pivotal compound exhibiting formidable inhibitory properties against a multitude of enzymes. This acid derivative facilitates comprehensive drug metabolism investigations. Synonyms: MeGlcA. CAS No. 2463-49-2. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| 4-O-Methyl-D-glucuronic Acid-d3 | Isotope labelled analogue of 4-O-Methyl-D-glucuronic is an important constituent of hardwood xylans and undergoes various chemical transformations. Synonyms: 4-O-Methylglucuronic Acid. Molecular formula: C7H9D3O7. Mole weight: 211.18. | |
| 4-O-Methyl-D-glucuronic Acid-d3 | 4-O-Methyl-D-glucuronic Acid-d3. Group: Biochemicals. Alternative Names: 4-O-Methylglucuronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H9D3O7, Molecular Weight: 211.18. US Biological Life Sciences. | Worldwide |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan is a type of hemicellulose, a polysaccharide found in plant cell walls. It features a backbone of beta-1,4-linked D-xylopyranose units, with side chains containing 4-O-methyl-D-glucuronic acid residues attached to the O-2 position of the xylose units. This structure is common in hardwoods and is known for its acidic nature due to the presence of uronic acids. It plays a crucial role in the cell wall by forming hydrogen bonds with cellulose and covalent linkages with lignin, contributing to the cell wall's stability and strength. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan; 4-O-Methyl-D-glucuronoxylan; 4-O-Methylglucuronoxylan; Xylan 5. CAS No. 9062-57-1. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan. | |
| 4-O-Methyldiploicin | 4-O-Methyldiploicin is a chlorine-containing derivative from lichen. Synonyms: o-Toluic acid, 3,5-dichloro-6-[(3,5-dichloro-6-hydroxy-4-methoxy-o-tolyl)oxy]-4-methoxy-, ε-lactone (7CI); 2,4,7,9-Tetrachloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7,9-tetrachloro-3,8-dimethoxy-1,6-dimethyl-. CAS No. 19314-80-8. Molecular formula: C17H12Cl4O5. Mole weight: 438.09. | |
| 4-O-Methyl Dopa | 4-O-Methyl Dopa is a prominent pharmaceutical agent, renowned for its vital role in studying the debilitating symptoms associated with Parkinson's disease. Functioning as a magnificent forerunner to dopamine is a pivotal neurotransmitter pertaining to the regulation of bodily movements. Synonyms: 35296-56-1; Tyrosine, 3-hydroxy-O-methyl-(2S)-2-Amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid3-Hydroxy-O-methyl-L-tyrosine; UNII-U75PY6L5YN. Grade: > 95%. CAS No. 35296-56-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 4-O-Methyldopa Impurity (Hydrochloride) | 4-O-Methyldopa Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-2-amino-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoic acid hydrochloride. Molecular formula: C11H15NO4·HCl. Mole weight: 261.7. Catalog: APB01485. |  |
| 4'-O-Methyl-(-)-Epi-Gallocatechin | an impurity of Gallocatechin. Synonyms: (2R,3R)-2-(3,5-Dihydroxy-4-methoxy-phenyl)chroman-3,5,7-triol; (-)-EGC-4'-O-ME. Grade: > 95%. CAS No. 17291-05-3. Molecular formula: C16H16O7. Mole weight: 320.30. | |
| 4-O-METHYLGALLICACID-3-O-SULFATE | 4-O-METHYLGALLICACID-3-O-SULFATE. Product ID: ACMA00005020. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-O-Methyl-(+)-Gallocatechin | 4'-O-Methyl-(+)-Gallocatechin is a potent and valuable compound present in green tea, standing out in biomedical research due to its promising anti-cancer properties. Grade: > 95%. Molecular formula: C16H16O7. Mole weight: 320.30. | |
| 4-O-Methylgyrophoric acid | 4-O-Methylgyrophoric acidis an analog of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Synonyms: Amidepsine K; 2,6-Cresotic acid, 4-methoxy-, 4-ester with 6-methyl-β-resorcylic acid, 4-ester with 6-methyl-β-resorcylic acid (8CI); β-Resorcylic acid, 6-methyl-, 4-(6-methyl-β-resorcylate) 4-(4-methoxy-2,6-cresotate) (8CI). CAS No. 23437-51-6. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| 4-O-Methylhaematommic acid | 4-O-Methylhaematommic acid is a derivative of Haematommic acid, which is a metabolite of manglicolous lichen Roccella montagnei and Ramalina leiodea. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| 4-O-Methylhiascic acid | It is a new metabolite detected in the lichen Parmelinopsis schindleri. Synonyms: 3,6-Dihydroxy-4-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 65614-53-1. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 4-O-Methylhyperolivetoric acid | 4-O-Methylhyperolivetoric acid is a lichen depside. Synonyms: β-Resorcylic acid, 6-heptyl-, 4-[2-hydroxy-6-(2-oxoheptyl)-p-anisate] (8CI). CAS No. 21251-07-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 4-O-Methylhypophysciosporin | 4-O-Methylhypophysciosporin is a derivative of Hypophysciosporin, which is isolated from the lichen Erioderma phaeorhizum. Molecular formula: C20H19ClO7. Mole weight: 406.81. | |
| 4-O-Methylhypoprotocetraric acid | 4-O-Methylhypoprotocetraric acid is a lichen depsidone. Molecular formula: C19H18O7. Mole weight: 358.35. | |
| 4-O-Methyllividic acid | 4-O-Methyllividic acid is a new lichen depsidone. | |
| 4'-O-Methylnorcryptochlorophaeic acid | 4'-O-Methylnorcryptochlorophaeic acid is obtained from cladomia merochlorophaea. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| 4'-O-Methylnorhomosekikaic acid | 4'-O-Methylnorcryptochlorophaeic acid is obtained from Ramalina asahinae. Molecular formula: C23H28O8. Mole weight: 432.47. | |
| 4'-O-Methylnorsekikaic acid | 4'-O-methylnorsekikaic acid is a new meta-depside isolated from the lichen of the genus Ramalina. Molecular formula: C21H24O8. Mole weight: 404.42. | |
| 4-O-Methylolivetolcarboxylic acid | 4-O-Methylolivetolcarboxylic acid. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-pentyl-. Grade: ≥95%. CAS No. 52189-68-1. Molecular formula: C13H18O4. Mole weight: 238.28. | |
| 4-O-Methylolivetoric acid | 4-O-Methylolivetoric acid, as the principal secondary product, is a new depside of the new species Parmelia brattii Essl. from New Zealand. Synonyms: Benzoic acid, 2-hydroxy-4-[[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy]-6-pentyl-. CAS No. 67093-46-3. Molecular formula: C27H34O8. Mole weight: 486.55. | |
| 4'-O-Methylpaludosic acid | It is an inhibitor of Prostaglandin synthase. Synonyms: Benzoic acid, 2-hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-pentyl-. Grade: ≥98%. CAS No. 69563-44-6. Molecular formula: C24H30O8. Mole weight: 446.49. | |
| 4'-O-Methylpuerarin | 4'-O-Methylpuerarin. Group: Biochemicals. Alternative Names: 4'-Methoxypuerarin. Grades: Plant Grade. CAS No. 92117-94-7. Pack Sizes: 10mg. Molecular Formula: C22H22O9, Molecular Weight: 430.405. US Biological Life Sciences. | Worldwide |
| 4'-O-Methylpyridoxine | 4'-O-Methylpyridoxine is an orally active antivitamin B6 compound found in Ginkgo biloba seeds and leaves. 4'-O-Methylpyridoxine inhibits pyridoxal kinase. 4'-O-Methylpyridoxine reduces brain pyridoxal-5'-phosphate (PLP) levels, decreases gamma-aminobutyric acid/glutamate (GABA/Glu) ratio. 4'-O-Methylpyridoxine increases plasma levels of pyridoxal-5'-phosphate and pyridoxal. 4'-O-Methylpyridoxine induces hyperactivity, convulsions, pathological tissue changes, organ damage in rodent brain and heart[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 1464-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N8157. | |
| 4'-O-methyl quercetin | 4'-O-methyl quercetin. Alternative Names: Tamarixetin. CAS No. 603-61-2. Purity: >95.0%. Product ID: FFC-AR-603612. Molecular formula: C16H12O7. Mole weight: 316.26. IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-O-Methyl quercetin | 4'-O-Methyl quercetin. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3,3',5,7-Tetrahydroxy-4'-methoxyflavone; Tamaraxetin. Grades: Highly Purified. CAS No. 603-61-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12O7. US Biological Life Sciences. | Worldwide |
| 4-O-Methylsuperolivetoric acid | 4-O-Methylsuperolivetoric acid is a metabolite of lichen obtained from Pseudomonas crassicarpa. CAS No. 108544-39-4. Molecular formula: C31H42O8. Mole weight: 542.66. | |
| 4'-O-Methyltaxifolin | Dihydrotamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum. Synonyms: Dihydrotamarixetin. Grade: >98%. CAS No. 70411-27-7. Molecular formula: C16H14O7. Mole weight: 318.3. | |
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