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| Product | Description | |
|---|---|---|
| 4'-Octylacetophenone | Liquid or low melting solid. CAS No. 10541-56-7. Pack Sizes: 5g, 25g. Product ID: FR-1228. B.P. 152-153/1 mm. Mole weight: 232.37. |  Frinton Laboratories |
| 4-(octylamino) pyridine | 4-(octylamino) pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64690-19-3. Molecular Formula: C13H22N2. Mole Weight: 206.33. Catalog: APB64690193. |  |
| 4-Octylaminopyridine | 4-Octylaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 64690-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Octylaniline | Liquid, d20 0.90, 97%. CAS No. 16245-79-7. Pack Sizes: 2g, 10g. Product ID: FR-1217. B.P. 182-185/15 mm. Mole weight: 205.34. | Frinton Laboratories |
| 4-Octylaniline | 4-Octylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 16245-79-7. Product ID: 4-octylaniline. Molecular formula: 205.34g/mol. Mole weight: C14H23N. CCCCCCCCC1=CC=C(C=C1)N. InChI=1S / C14H23N / c1-2-3-4-5-6-7-8-13-9-11-14 (15) 12-10-13 / h9-12H, 2-8, 15H2, 1H3. ORKQJTBYQZITLA-UHFFFAOYSA-N. |  |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Synonyms: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. Grades: 95 %. CAS No. 17012-98-5. Molecular formula: C14H22O3S. Mole weight: 270.39. |  |
| 4-Octylbenzoic acid | White crystals, 99%. CAS No. 3575-31-3. Pack Sizes: 5g, 25g. Product ID: FR-2313. M.P. 98-99 (N), 112 (I). Mole weight: 234.34. | Frinton Laboratories |
| 4-Octylbenzoic acid | 4-Octylbenzoic acid. Group: Liquid crystal (lc) materials. CAS No. 3575-31-3. Product ID: 4-octylbenzoic acid. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-13-9-11-14 (12-10-13) 15 (16) 17 / h9-12H, 2-8H2, 1H3, (H, 16, 17). ZQLDNJKHLQOJGE-UHFFFAOYSA-N. | |
| 4-Octyl itaconate | 4-Octyl Itaconate is a cell-permeable Itaconate derivative. Itaconate is an anti-inflammatory metabolite that activates Nrf2 via alkylation of KEAP1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3133-16-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-112675. |  |
| 4-Octyl itaconate | 4-Octyl itaconate Inhibitor. Uses: Scientific use. Product Category: T4580. CAS No. 3133-16-2. |  |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-Octyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Octyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-73-5. Product ID: 4-(4-octoxyphenyl)benzonitrile. Molecular formula: 307.4g/mol. Mole weight: C21H25NO. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25NO / c1-2-3-4-5-6-7-16-23-21-14-12-20 (13-15-21) 19-10-8-18 (17-22) 9-11-19 / h8-15H, 2-7, 16H2, 1H3. GPGGNNIMKOVSAG-UHFFFAOYSA-N. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-73-5. Product ID: 4-(4-octoxyphenyl)benzonitrile. Molecular formula: 307.4g/mol. Mole weight: C21H25NO. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25NO / c1-2-3-4-5-6-7-16-23-21-14-12-20 (13-15-21) 19-10-8-18 (17-22) 9-11-19 / h8-15H, 2-7, 16H2, 1H3. GPGGNNIMKOVSAG-UHFFFAOYSA-N. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. Group: Biochemicals. Alternative Names: 4-Cyano-4'-N-octyloxybiphenyl. Grades: Highly Purified. CAS No. 52364-73-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC) | 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Octyloxyaniline | Liquid or solid mass, 98%. CAS No. 39905-45-8. Pack Sizes: 5g, 25g. Product ID: FR-1169. B.P. 145-148/0.5 mm., M.P. 28-29. Mole weight: 221.34. | Frinton Laboratories |
| 4-(Octyloxy)benzoic acid | P-n-octyloxybenzoic acid is a white powder. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 2493-84-7. Product ID: 4-octoxybenzoic acid. Molecular formula: 250.33g/mol. Mole weight: C15H22O3. CCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O3 / c1-2-3-4-5-6-7-12-18-14-10-8-13 (9-11-14) 15 (16) 17 / h8-11H, 2-7, 12H2, 1H3, (H, 16, 17). IALWCYFULVHLEC-UHFFFAOYSA-N. | |
| 4-Octyloxybenzoic acid | White powder, 98%. CAS No. 2493-84-7. Pack Sizes: 25g, 100g. Product ID: FR-0799. M.P. 102 (S), 107 (N), 147 (I). Mole weight: 250.34. | Frinton Laboratories |
| 4-Octyloxybenzonitrile | Solid or liquid, 98%. Synonyms: 4-Nitrophenyl octyl ether. CAS No. 88374-55-4. Pack Sizes: 5g, 25g. Product ID: FR-1295. B.P. 171-173/2 mm. Mole weight: 231.34. | Frinton Laboratories |
| 4-Octyloxybenzyl alcohol | White powder, 98%. CAS No. 67698-68-4. Pack Sizes: 5g, 25g. Product ID: FR-1288. M.P. 46-49. Mole weight: 236.36. | Frinton Laboratories |
| 4-Octyloxybenzylidene 4-cyanoaniline | 8O.CN, liquid crystal. CAS No. 41682-73-9. Pack Sizes: 1g, 4g. Product ID: FR-0331. M.P. 78 (N), 93 (I). Mole weight: 334.46. | 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 | Boronic Acids. 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. Molecular formula: C14H23BO3. Mole weight: 250.14. Purity: 0.98. IUPACName: (4-octoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCCCCCCC)(O)O. Density: 1.02g/cm³. Catalog: ACM121554094. |  |
| 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-Octylphenol | White crystalline solid, 99%. CAS No. 1806-26-4. Pack Sizes: 5g, 25g. Product ID: FR-2591. M.P. 41-44, B.P. 150/4 mm. Mole weight: 206.33. | Frinton Laboratories |
| 4-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Product ID: (4-octylphenyl) 2-hydroxybenzoate. Molecular formula: 326.43. Mole weight: C21H26O3. CCCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. 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. VNFXPOAMRORRJJ-UHFFFAOYSA-N. 95%+. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1158186-19-6. Molecular formula: C16H15ClO6. Mole weight: 338.74. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,5R)-7-chloro-3-hydroxy-4,6-dimethoxy-5-methylspiro[1-benzofuran-2,4-cyclohex-2-ene]-1,3-dione. Canonical SMILES: CC1CC (=O)C=C (C12C (=O)C3=C (O2)C (=C (C=C3OC)OC)Cl)O. Catalog: ACM1158186196. | |
| 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 | 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. Grades: 95%. CAS No. 63744-96-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| 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-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 | 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-Methyl-8-Prenylnaringenin | Flavonoids. CAS No. 120727-36-8. Molecular formula: C21H22O5. Mole weight: 354.4. Appearance: Powder. Purity: 0.98. Catalog: ACM120727368. | |
| 4-?O-?Methyl-?α-?D-?glucurono-?β-?D-?xylan, hydrogen sulfate, sodium salt | Cas No. 116001-96-8. | |
| 4'-O-Methylatalantoflavone | Flavonoids. CAS No. 1205687-49-5. Molecular formula: C21H18O5. Mole weight: 350.37. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: C2=CC1=C4C (=C (C=C1OC2 (C)C)O)C (C=C (C3=CC=C (C=C3)OC)O4)=O. Catalog: ACM1205687495. | |
| 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. Group: Inhibitors. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.4. Appearance: Solid. 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. Catalog: ACM20784605. | |
| 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-Methyl-D-glucose; 4132-38-1; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-methoxyhexanal; 4-o-methylglucose; SCHEMBL2916061; DTXSID501315186. 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-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-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan. Group: Polysaccharide. | |
| 4-O-Methyl-D-glucurono-D-xylan | Cas No. 9062-57-1. | |
| 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 | 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. Grades: > 95%. CAS No. 35296-56-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
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