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| Product | Description | |
|---|---|---|
| 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-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-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-O-Galloylalbiflorin | 4-O-Galloylalbiflorin is a natural product that can be derived from the root of Paeonia lactiflora pall [1]. Uses: Scientific research. Group: Natural products. CAS No. 1201580-97-3. Pack Sizes: 1 mg. Product ID: HY-N10480. |  |
| 4'-OH-2,3',5',6-Tetrabromodiphenyl Ether | 4'-OH-2,3',5',6-Tetrabromodiphenyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H6Br4O2, Molecular Weight: 501.79. US Biological Life Sciences. | Worldwide |
| 4-OHE | 4-OHE ((E)-4-Oxo-2-hexenal) is a mutagen formed by the peroxidation of omega-3 fats. 4-OHE has antibacterial activity [1] [2]. Uses: Scientific research. Group: Natural products. 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-Hexanoyldaidzein | 4'-O-Hexanoyldaidzein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 602329-51-1. Molecular formula: C21H20O5. Mole weight: 352.38. Purity: 0.96. IUPACName: [4-(7-hydroxy-4-oxochromen-3-yl)phenyl] hexanoate. Canonical SMILES: CCCCCC(=O)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O. Density: 1.252g/cm³. Product ID: ACM602329511. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-O-Hexanoyldaidzein | An intermediate for the synthesis of Daidzein 7-O-Glucuronides. 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: 50mg. US Biological Life Sciences. | Worldwide |
| 4-OH-MipT fumarate | 4-OH-MipT fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. 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-Isocyanatobenzyl]-O-tolyl isocyanato | 4-[o-Isocyanatobenzyl]-O-tolyl isocyanato. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-380-9, 4-(o-Isocyanatobenzyl)-o-tolyl isocyanato, 94166-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 94166-82-2. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 1-isocyanato-4-[(2-isocyanatophenyl)methyl]-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC2=CC=CC=C2N=C=O)N=C=O. ECNumber: 303-380-9. Product ID: ACM94166822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-O-Methylbavachalcone | 4'-O-Methylbavachalcone is a chalcone isolated from Psoralea corylifolia, inhibits severe acute respiratory syndrome coronavirus (SARS-CoV) papain-like protease (PLpro) activity, with an IC50 of 10.1 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.4. Purity: 0.9985. Canonical SMILES: O=C(C1=CC(C/C=C(C)\C)=C(OC)C=C1O)/C=C/C2=CC=C(O)C=C2. Product ID: ACM20784605. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEBI:85123. | |
| 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-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B. Group: Biochemicals. CAS No. 20784-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Methylcarbidopa | 4-O-Methylcarbidopa. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00501. Format: Neat. |  |
| 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 | 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-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-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. Group: Polysaccharide. |  |
| 4-O-Methyl-D-glucurono-D-xylan dyed with Remazol brilliant blue R | 15% dye basis. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Methyldopamine hydrochloride | 4-O-Methyldopamine hydrochloride is a catecholamine compound that has an inhibitory effect on dihydropteridine reductase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 645-33-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W041498. | |
| 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-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-Methyl honokiol | 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis , acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. Uses: Scientific research. Group: Natural products. CAS No. 68592-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00450. | |
| 4-(o-methylhydroxylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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-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-Methylresveratrol | 4'-O-Methylresveratrol. Group: Biochemicals. Alternative Names: (E)-3,5-Dihydroxy-4'-methoxystilbene; 3,5-Dihydroxy-4'-methoxy-trans-stilbene; 4-Methoxyresveratrol; BML 233; Deoxyrhapontigenin; Desoxyrhapontigenin; Resveratrol 4'-Methyl Ether; trans-3,5-Dihydroxy-4'-methoxystilbene. Grades: Highly Purified. CAS No. 33626-08-3. Pack Sizes: 10mg. Molecular Formula: C15H14O3, Molecular Weight: 242.27. 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. | |
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