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| Product | Description | |
|---|---|---|
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI= 1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22-27-25-20-18-24 (23-26) 19-21-25 / h18-21, 23H, 2-17, 22H2, 1H3. AKTNFINCBVUXEH-UHFFFAOYSA-N. |  |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI= 1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22-27-25-20-18-24 (23-26) 19-21-25 / h18-21, 23H, 2-17, 22H2, 1H3. AKTNFINCBVUXEH-UHFFFAOYSA-N. | |
| 4-Octanol, 3-methyl- | 4-Octanol, 3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-OCTANOL;3-Methyloctan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 26533-35-7. Molecular formula: C9H20 O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-4-ol. Canonical SMILES: CCCCC(C(C)CC)O. Density: 0.825 g/cm³. Product ID: ACM26533357. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Octophenol | 4-Octophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1806-26-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H22O. US Biological Life Sciences. |  Worldwide |
| 4-Octyl[1,1-biphenyl]-4-carbonitrile | 4-Octyl[1,1-biphenyl]-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OCTYL-4-BIPHENYLNITRILE;4-OCTYL-4-CYANO-BIPHENYL;4-OCTYL-4-BIPHENYLCARBONITRILE;4-OCTYL-BIPHENYL-4-CARBONITRILE;4-CYANO-4-OCTYLBIPHENYL;4-CYANO-4-OCTYLBIPHENYL;4-(4-N-OCTYLPHENYL)-BENZONITRILE;8CB. Product Category: Organic & Printed Electronics. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.43. Product ID: ACM52709849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4?-Octyl-4-biphenylcarbonitrile | liquid crystal (nematic), 98%. Group: Liquid crystals. |  |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.4g/mol. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. | |
| 4'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. Group: Liquid crystal (lc) materials. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.4g/mol. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. | |
| 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. Group: Organic light-emitting diode (oled) materials. | |
| 4'-Octylacetophenone | Liquid or low melting solid. CAS No. 10541-56-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 232.37. MP/BP: B.P. 152-153/1 mm. Order No: FR-1228. |  Frinton Laboratories |
| 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: Typically in stock: 2g, 10g. Mole weight: 205.34. MP/BP: B.P. 182-185/15 mm. Order No: FR-1217. | 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-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-Octylbenzoic acid | White crystals, 99%. CAS No. 3575-31-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 234.34. MP/BP: M.P. 98-99 (N), 112 (I). Order No: FR-2313. | Frinton Laboratories |
| 4-Octylbenzoic acid | 99%. Group: Liquid crystals. | |
| 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. Grade: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-4-carbonitrile, 4-(octyloxy)-;1'-biphenyl)-4-carbonitrile,4'-(octyloxy)-(;1'-biphenyl]-4-carbonitrile,4'-(octyloxy)-[;1'-Biphenyl]-4-carbonitrile,4'-(octyloxy)-[1;4-(4-octyloxyphenyl)benzonitrile;4-(n-Octyloxy)-4-cyanobiphenyl;4-(Octyloxy)[. Product Category: Organic & Printed Electronics. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.43. Product ID: ACM52364735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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: Typically in stock: 5g, 25g. Mole weight: 221.34. MP/BP: B.P. 145-148/0.5 mm., M.P. 28-29. Order No: FR-1169. | Frinton Laboratories |
| 4-(Octyloxy)aniline | 4-(Octyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Octyloxy)aniline, 4-Octyloxyaniline, 4-n-octyloxyaniline, Benzenamine, 4-(octyloxy)-, 514217_ALDRICH, CID123490, BBV-212591, FR-1169, TL8002882, 39905-45-8. Product Category: Amines. Appearance: brown crystalline low melting solid. CAS No. 39905-45-8. Molecular formula: C14H20N2. Mole weight: 221.34. Purity: N/A. IUPACName: 4-octoxyaniline. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)N. Density: 0.957g/cm³. Product ID: ACM39905458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Octyloxy)benzoic acid | 98%. Group: Liquid crystals. | |
| 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: Typically in stock: 25g, 100g. Mole weight: 250.34. MP/BP: M.P. 102 (S), 107 (N), 147 (I). Order No: FR-0799. | Frinton Laboratories |
| 4-Octyloxybenzonitrile | Solid or liquid, 98%. CAS No. 88374-55-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 231.34. MP/BP: B.P. 171-173/2 mm. Order No: FR-1295. | Frinton Laboratories |
| 4-Octyloxybenzyl alcohol | White powder, 98%. CAS No. 67698-68-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 236.36. MP/BP: M.P. 46-49. Order No: FR-1288. | Frinton Laboratories |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boronic Acids. 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. Product ID: ACM121554094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-n-Octyloxyphenylboronic Acid (contains varying amounts of Anhydride). | |
| 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: 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 ethoxylate | 4-Octylphenol ethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-OCTYLPHENOL-ETHOXYLATE;IGEPAL CA-210;IGEPAL(R) CA-210;IGEPAL(R) CA-520;IGEPAL(R) CA-630;IGEPAL(R) CA-720;IGEPAL(TM) CA-630. Product Category: Heterocyclic Organic Compound. CAS No. 26636-32-8. Molecular formula: C14H21.(C2H4O)n.OH. Mole weight: 514.69. Density: 1.10 g/mL at 20 °C. Product ID: ACM26636328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Octylphenoxy-acetic acid | 4-Octylphenoxy-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OCTYLPHENOXY-ACETIC ACID;OP1EC. Product Category: Heterocyclic Organic Compound. CAS No. 15234-85-2. Molecular formula: C16H24O3. Mole weight: 264.36. Product ID: ACM15234852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
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