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| Product | Description | |
|---|---|---|
| Benzamide,N-(2-cyanoethenyl)- | Heterocyclic Organic Compound. CAS No. 125256-17-9. Catalog: ACM125256179. |  |
| Benzamide, N-?(3-?β -?D-?ribofuranosyl-?3H-?1, ?2, ?3-?triazolo[4, ?5-?d]?pyrimidin-?7-?yl)?- | Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl) is a remarkable biomedical compound, meticulously engineered to the research of compound-resistant strains affirmed in diverse pathogen-induced infections. Employing a virtuoso strategy, it skillfully halts the propagation and sustenance of pathogens by impeding pivotal enzymes, thereby perturbing their intricate life cycle and efficaciously orchestrating disease research. CAS No. 173341-77-0. Molecular formula: C16H16N6O5. Mole weight: 372.34. |  |
| Benzamide,N-(((4-((5-chloro-2-pyridinyl)oxy)-3-nitrophenyl)amino)carb onyl)-2-nitro- | Heterocyclic Organic Compound. CAS No. 103829-07-8. Catalog: ACM103829078. | |
| Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 102601-21-8. Molecular formula: C23H25N5O4·HCl. Mole weight: 471.9. Catalog: ACM102601218. | |
| Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]- | This product is a kinase inhibitor used in the treatment of certain types of cancer, including non-small cell lung cancer and pancreatic cancer. It works by inhibiting specific enzymes involved in cell growth and proliferation, ultimately leading to tumor regression. Synonyms: N-[4-methyl-3-[[4-(6-methylpyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide; CHEMBL1079113; 1032314-85-4; SCHEMBL11939618; BDBM50313640; ZINC49018631. Grades: 95%. CAS No. 1032314-85-4. Molecular formula: C30H33N7O. Mole weight: 507.63. | |
| Benzamide, N-[4-(phenylmethoxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: AURORA 3824;4-(BENZYLOXY)-N-BENZAMIDOANILINE. CAS No. 1097-35-4. Molecular formula: C20H17NO2. Mole weight: 303.35. Purity: 0.96. IUPACName: N-(4-phenylmethoxyphenyl)benzohydrazide. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)NNC (=O)C3=CC=CC=C3. Catalog: ACM1097354. | |
| Benzamide,N-(5-fluoro-2,3-dihydro-2-oxo-4-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 10357-07-0. Molecular formula: C11H8FN3O2. Density: 1.41g/cm³. Catalog: ACM10357070. | |
| Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 102587-85-9. Catalog: ACM102587859. | |
| Benzamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120164-66-1. Catalog: ACM120164661. | |
| Benzamide,N-[7-(4-fluorophenyl)-6,7-dihydro-3-(3-methylphenyl)-5-oxo-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]- | Heterocyclic Organic Compound. CAS No. 113056-54-5. Molecular formula: C25H19FN4O2S. Mole weight: 458.5074. Purity: 0.96. Density: 1.39g/cm³. Catalog: ACM113056545. | |
| Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- | Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. Purity: 0.96. IUPACName: 7-DEAZA-DA CEP. Catalog: ACM107134598. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| BenzaMide, N-Methyl-2-(phenylMethyl)- | BenzaMide, N-Methyl-2-(phenylMethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21921-91-5. Molecular Formula: C15H15NO. Mole Weight: 225.29. Catalog: APB21921915. |  |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. |  |
| Benzamidine HCl | Benzamidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1670-14-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H8N2·HCl. US Biological Life Sciences. |  Worldwide |
| Benzamidine HCl hydrate | Benzamidine HCl hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 206752-36-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride | Benzamidine hydrochloride is a trypsin-like serine proteases with K i s of 20, 21, 97, 110, 320 and 750 μM against Tryptase, Trypsin, uPA, Factor Xa, Thrombin and tPA, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1670-14-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W018781. |  |
| Benzamidine hydrochloride | Benzamidine is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Kis = 35, 350, and 220 μM, respectively). Benzamidine inhibits the autoactivation of human blood coagulation factor VII, useful as a tool for studying the interactions between this and other relevant growth factors. Uses: Serine proteinase inhibitors. Synonyms: Benzenecarboximidamide, hydrochloride (1:1); Benzamidine, monohydrochloride; Benzenecarboximidamide, monohydrochloride; Amidinobenzene hydrochloride; Benzamidinium chloride; Benzimidamide hydrochloride. Grades: ≥98%. CAS No. 1670-14-0. Molecular formula: C7H8N2.HCl. Mole weight: 156.61. | |
| Benzamidine Hydrochloride | Benzamidine Hydrochloride. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 1670-14-0. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride, anhydrous 99+% | Benzamidine hydrochloride, anhydrous 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1670-14-0,477904-89-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride hydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C7H8N2 · ClH · xH2O. CAS No. 1670-14-0. Prepack ID 12268137-100g. Molecular Weight 156.61. See USA prepack pricing. |  |
| Benzamidine hydrochloride hydrate | 25g Pack Size. Group: Biochemicals, Ligands. Formula: C7H8N2 · ClH · xH2O. CAS No. 1670-14-0. Prepack ID 12268137-25g. Molecular Weight 156.61. See USA prepack pricing. | |
| Benzamidine hydrochloride hydrate | Benzamidine (Benzenecarboximidamide) hydrochloride hydrate is a reversible competitive trypsin-like serine proteases inhibitor with K i s of 20, 21, 97, 110, 320 and 750 μM against Tryptase, Trypsin, uPA, Factor Xa, Thrombin and tPA, respectively [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzenecarboximidamide hydrochloride hydrate. CAS No. 206752-36-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W087937. | |
| Benzamidine hydrochloride hydrate 99+% | Benzamidine hydrochloride hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzamil | Benzamil is a Na+/Ca2+ exchanger (NCX) inhibitor and epithelial sodium channel (ENaC) blocker. Benzamil has been developed as a promising treatment for cystic fibrosis. Synonyms: Benzylamiloride. CAS No. 2898-76-2. Molecular formula: C13H14ClN7O. Mole weight: 319.75. | |
| Benzamil hydrochloride | Benzamil hydrochloride is a Na+/Ca2+ exhanger (NCX) inhibitor (IC50 ~ 100 nM) and an epithelial sodium channel (ENaC) blocker. Benzamil is an analogue of amiloride, and it is potentially used for the treatment of cystic fibrosis. Uses: Potential treatment of cystic fibrosis. Synonyms: N-(Benzylamidino)-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 161804-20-2. Molecular formula: C13H14ClN7O.HCl. Mole weight: 356.21. | |
| Benzamil hydrochloride | Benzamil hydrochloride (Benzylamiloride hydrochloride), an Amiloride analogue, is a Na + /Ca 2+ exchanger (NCX) inhibitor ( IC 50 ~100 nM). Benzamil hydrochloride also is a non-selective Deg/epithelial sodium channels (ENaC) blocker, and can potentiate myogenic vasoconstriction. Benzamil hydrochloride inhibits TRPP3-mediated Ca 2+ -activated currents, with an IC 50 of 1.1 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzylamiloride hydrochloride. CAS No. 161804-20-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1546A. | |
| Benzanthrin A | Benzanthrin A is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103523-24-6. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzanthrin B | Benzanthrin B is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103618-16-2. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzastatin A | Benzastatin A is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| Benzastatin B | Benzastatin B is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C18H26N2O. Mole weight: 286.41. | |
| Benzastatin C | Benzastatin C is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Synonyms: CHEBI:65483; Q27133927. Molecular formula: C19H27ClN2O2. Mole weight: 350.88. | |
| Benzastatin D | Benzastatin D is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O3. Mole weight: 332.44. | |
| Benzastatin H | Benzastatin H is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzastatin I | Benzastatin I is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4152-9-4. Molecular Formula: C9H14N2. Mole Weight: 150.23. Catalog: APB4152094. | |
| Benzathine Benzyl Penicillin Impurity C | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Synonyms: Benzylpenicilloic acids Benzathine. Grades: > 95%. Molecular formula: C32H38N4O4S. Mole weight: 574.75. | |
| Benzathine Diacetate | Benzathine is a diamine used as an ingredient in several drugs, including benzathine phenoxymethylpenicillin and benzathine benzylpenicillin. Synonyms: N,N'-Dibenzylethylenediamine diacetate; N1,N2-Dibenzylethane-1,2-diamine diacetate; 1,2-Di(benzylamino)ethane diacetate; Benzathine Diacetate Salt; DBED Diacetate Salt; N,N'-Bis(phenylmethyl)-1,2-ethanediamine Diacetate Salt; N,N'-Dibenzyl-1,2-diaminoethane Diacetate Salt. Grades: 98%. CAS No. 122-75-8. Molecular formula: C16H20N2.2(C2H4O2). Mole weight: 360.45. | |
| Benzathine penicilline | Benzathine penicilline is an antibiotic useful for the treatment of a number of bacterial infections, which is also known as benzathine penicillin G. It has bacteriostatic and bacteriocidal actions against most Gram-positive bacteria and Gram-negative cocci. Uses: Anti-bacterial agents. Synonyms: Debecillin; Pendepon; Penduran. Grades: >98%. CAS No. 1538-09-6. Molecular formula: C48H56N6O8S2. Mole weight: 909.12. | |
| Benzathine penicillin EP impurity D (Penicillin sodium EP impurity D/Carboxybenzylpenicillin sodium EP impurity I) | Benzathine penicillin EP impurity D (Penicillin sodium EP impurity D/Carboxybenzylpenicillin sodium EP impurity I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 13093-87-3. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB13093873. | |
| Benzathine penicillin G tetrahydrate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H56N6O8S2 · 4H2O. CAS No. 1538-09-6. Prepack ID 29031910-100mg. Molecular Weight 981.18. See USA prepack pricing. | |
| Benzathine penicillin impurity 1 | Benzathine penicillin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H16N2O4S. Mole Weight: 320.36. Catalog: APB10374. | |
| Benzathine penicillin impurity 2 | Benzathine penicillin impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB10376. | |
| Benzathine penicillin impurity 3 | Benzathine penicillin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62730-81-8. Molecular Formula: C9H12N2. Mole Weight: 148.21. Catalog: APB62730818. | |
| Benzathine penicillin impurity 4 | Benzathine penicillin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20KN2O4S. Mole Weight: 351.48. Catalog: APB10377. | |
| Benzathine penicillin impurity 5 | Benzathine penicillin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13057-98-2. Molecular Formula: C16H20N2O5S. Mole Weight: 352.41. Catalog: APB13057982. | |
| Benzathine penicillin sodium | Benzathine penicillin sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69-57-8. Molecular Formula: C16H17N2NaO4S. Mole Weight: 356.37. Catalog: APB69578. | |
| Benzathini benzylpenicillinumtetrahydricum | Benzathini benzylpenicillinumtetrahydricum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-Dibenzylethane-1,2-diamine bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] tetrahydrate. CAS No. 41372-02-5. Molecular Formula: C48H56N6O8S2·4H2O. Mole Weight: 981.18. Catalog: APB41372025. | |
| Benz[b]anthracene | Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm2 /Vs. Uses: Benz[b]anthracene can be used in a wide range of organic electronics based devices, which include organic light emitting diodes (oleds), solar cells, organic photovoltaics (opvs), thin film transistors (tfts), and other single crystal based organic semiconductors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Pack Sizes: 1 g in glass bottle. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. c1ccc2cc3cc4ccccc4cc3cc2c1. 1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H, IFLREYGFSNHWGE-UHFFFAOYSA-N. IFLREYGFSNHWGE-UHFFFAOYSA-N. | |
| Benzbromarone | Benzbromarone. Group: Biochemicals. Alternative Names: (3, 5-Dibromo-4-hydroxyphenyl) (2-ethyl-3-benzofuranyl) methanone; 3,5-Dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone; 2-Ethyl-3- (3, 5-dibromo-4-hydroxybenzoyl) benzofuran. Grades: Highly Purified. CAS No. 3562-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12Br2O3. US Biological Life Sciences. | Worldwide |
| Benzbromarone | Benzbromarone is an orally active anti-gout agent. Benzbromarone has anti-infammatory, anti-oxidative stress and nephroprotective effects. Benzbromarone can be used for the research of hyperuricemia and gout [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3562-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1135. | |
| Benzbromarone | Benzbromarone is a CYP2C9 inhibitor, it binds to CYP2C9 with Ki value of 19.3 nM. Uses: Uricosuric agents. Synonyms: L2214; L 2214; L-2214; L2214-Labaz; MJ 10061; Narcaricin; Normurat; Benzbromarone. Grades: >98%. CAS No. 3562-84-3. Molecular formula: C17H12Br2O3. Mole weight: 424.08. | |
| Benzbromarone EP Impurity A | Benzbromarone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone. CAS No. 94729-09-6. Molecular Formula: C17H13BrO3. Mole Weight: 344.00. Catalog: APB94729096. | |
| Benzbromarone EP Impurity B | Benzbromarone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-bromo-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hydroxyphenyl)methanone. CAS No. 1402819-05-9. Molecular Formula: C17H11Br3O3. Mole Weight: 502.98. Catalog: APB1402819059. | |
| Benzbromarone EP Impurity C | Benzbromarone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone. CAS No. 1477-19-6. Molecular Formula: C17H14O3. Mole Weight: 266.09. Catalog: APB1477196. | |
| Benzbromarone impurities1 | Benzbromarone impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3343-80-4. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB3343804. | |
| Benzbromarone impurities 2 | Benzbromarone impurities 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18O3. Mole Weight: 294.35. Catalog: APB11501. | |
| Benzbromarone impurities 3 | Benzbromarone impurities 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52489-45-9. Molecular Formula: C20H20O3. Mole Weight: 308.38. Catalog: APB52489459. | |
| Benzbromarone impurities 4 | Benzbromarone impurities 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB11502. | |
| Benzbromarone impurities 5 | Benzbromarone impurities 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52489-58-4. Molecular Formula: C19H18O3. Mole Weight: 294.35. Catalog: APB52489584. | |
| Benzbromarone impurities 6 | Benzbromarone impurities 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 342415-01-4. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB342415014. | |
| Benzbromarone Impurity 1 | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grades: > 95%. CAS No. 51073-15-5. Molecular formula: C14H8Br2O2. Mole weight: 368.03. | |
| Benzbromarone Impurity 10 | Benzbromarone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-Hydroxy Benzbromarone); (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxybenzofuran-3-yl)methanone. CAS No. 152831-00-0. Molecular Formula: C17H12Br2O4. Mole Weight: 440.09. Catalog: APB152831000. | |
| Benzbromarone Impurity 11 | Benzbromarone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dibromo-4-hydroxybenzoyl chloride. CAS No. 77823-55-3. Molecular Formula: C7H3Br2ClO2. Mole Weight: 314.36. Catalog: APB77823553. | |
| Benzbromarone Impurity 12 | Benzbromarone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dibromo-4-((trimethylsilyl)oxy)benzoyl chloride. CAS No. 79302-23-1. Molecular Formula: C10H11Br2ClO2Si. Mole Weight: 386.54. Catalog: APB79302231. | |
| Benzbromarone Impurity 13 | Benzbromarone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dibromo-2-chlorobenzoic acid. CAS No. 27003-05-0. Molecular Formula: C7H3Br2ClO2. Mole Weight: 314.36. Catalog: APB27003050. | |
| Benzbromarone Impurity 14 | Benzbromarone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-bromo-4-hydroxy-5-methylbenzoate. CAS No. 2090296-22-1. Molecular Formula: C9H9BrO3. Mole Weight: 245.07. Catalog: APB2090296221. | |
| Benzbromarone Impurity 15 | Benzbromarone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-bromo-4-methoxy-5-methylbenzoate. CAS No. 1334613-51-2. Molecular Formula: C10H11BrO3. Mole Weight: 259.10. Catalog: APB1334613512. | |
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