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| Product | Description | |
|---|---|---|
| Benflumetol | Benflumetol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 82186-77-4. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB82186774. |  |
| Benflumetol Impurity 1 | Benflumetol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol. CAS No. 2170653-94-6. Molecular Formula: C23H29Cl2NO. Mole Weight: 406.39. Catalog: APB2170653946. | |
| Benflumetol Impurity 1 (Hydrochloride) | Benflumetol Impurity 1 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. Molecular Formula: C23H29Cl2NO·HCl. Mole Weight: 442.85. Catalog: APB01232. | |
| Benflumetol Impurity 2 | Benflumetol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 2170653-95-7. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB2170653957. | |
| Benflumetol Impurity 3 | Benflumetol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,7-dichloro-9H-fluoren-4-yl)oxirane. CAS No. 53221-14-0. Molecular Formula: C15H10Cl2O. Mole Weight: 277.15. Catalog: APB53221140. | |
| Benfluorex hydrochloride | Benfluorex hydrochloride (JP-992 hydrochloride) is a hepatic nuclear factor 4 alpha ( HNF4α ) activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JP-992 hydrochloride. CAS No. 23642-66-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1058. |  |
| Benfluralin | Benfluralin is a kind of herbicide and an agrochemical which can be used as a pre-emergence herbicide used for the control of grass and other weeds in a range of food and non-food crops. Uses: Scientific research. Group: Signaling pathways. CAS No. 1861-40-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B2045. | |
| Benfluralin | Benfluralin. Group: Biochemicals. Alternative Names: 2,6-Dinitro-4-trifluoromethyl-N-n-butyl-N-ethylaniline; 4-Trifluoromethyl-2,6-dinitro-N-ethyl-N-butylaniline; Balan. Grades: Highly Purified. CAS No. 1861-40-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16F3N3O4. US Biological Life Sciences. |  Worldwide |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. |  |
| Benfotiamine | Benfotiamine (S-Benzoylthiamine O-monophosphate) is a vitamin B1 derivative that exhihibits potent antioxidative and anti-inflammatory activity. Benfotiamine can be used for the research of various secondary diabetic complications. Benfotiamine also can be used in infectious diseases such as HIV and COVID-19 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-Benzoylthiamine O-monophosphate. CAS No. 22457-89-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-17374. | |
| Benfotiamine | Benfotiamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22457-89-2. Molecular Formula: C19H23N4O6PS. Mole Weight: 466.45. Catalog: APB22457892. | |
| Benfotiamine | Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine. Group: Biochemicals. Alternative Names: Benzenecarbothioic Acid S-[2-[[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formylamino]-1-[2- (phosphonooxy) ethyl]-1-propen-1-yl] Ester; Benzoylthiamine Monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-Monophosphate; Tabiomyl; Vitanevril; BTMP. Grades: Highly Purified. CAS No. 22457-89-2. Pack Sizes: 100mg, 500mg, 1g, 5g, 10g. Molecular Formula: C??H??N?O?PS, Molecular Weight: 466.45. US Biological Life Sciences. | Worldwide |
| Benfotiamine Amide | A metabolite of Thiamine which is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Grades: > 95%. Molecular formula: C26H27N4O7PS. Mole weight: 570.57. | |
| Benfotiamine-Amide | Benfotiamine-Amide is an analog of Benfotiamine, which is a Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine (T344185). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H27N4O7PS, Molecular Weight: 570.549999999999. US Biological Life Sciences. | Worldwide |
| Benfuracarb | Benfuracarb. Group: Biochemicals. Alternative Names: Nakar; OK 174; Oncol; Oncol 5G; Aminofuracarb; Aminosulfulan; 2-Methyl-4-(1-methylethyl)-7-oxo-8-oxa-3-thia-2,4-diazadecanoic Acid 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl Ester. Grades: Highly Purified. CAS No. 82560-54-1. Pack Sizes: 250mg. Molecular Formula: C20H30N2O5S, Molecular Weight: 410.53. US Biological Life Sciences. | Worldwide |
| Bengal Rose B bound to Polystyrene | 200-400 mesh, ~0.1 mmol/g, resin loading. Group: Polystyrene (ps). Alternative Names: Rose bengal B bound to polystyrene. |  |
| Bengamide B | Bengamide B is a potent inhibitor of methionine amino transferase (MetAPs 1 and -2), and it also acts as a NF-kB blocker. Bengamide B exhibits inhibitory activity for proliferation of HeLa and HCT116 cells. Uses: Antitumor and anti-inflammatory agent. Synonyms: (6E)-6,7,8,9-Tetradeoxy-N-[(3S,6S)-hexahydro-1-methyl-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-D-gulo-Non-6-enonamide. Grades: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
| Benhexol impurity 12 (1-cyclohexylpiperidine) | Benhexol impurity 12 (1-cyclohexylpiperidine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3319-1-5. Molecular Formula: C11H21N. Mole Weight: 167.3. Catalog: APB3319015. | |
| Benhexol impurity 13 | Benhexol impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H38N2O2. Mole Weight: 434.62. Catalog: APB11523. | |
| Benhexol impurity 14 | Benhexol impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27NO2. Mole Weight: 349.47. Catalog: APB11524. | |
| Benhexol impurity 15 | Benhexol impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 474115-55-4. Molecular Formula: C15H18. Mole Weight: 198.31. Catalog: APB474115554. | |
| Benhexol impurity 18 | Benhexol impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 344890-62-6. Molecular Formula: C20H29N. Mole Weight: 283.46. Catalog: APB344890626. | |
| Benhexol impurity 19 (Trihexyphenidyl Impurity A) | Benhexol impurity 19 (Trihexyphenidyl Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 73-63-2. Molecular Formula: C14H19NO. Mole Weight: 217.31. Catalog: APB73632. | |
| Benhexol impurity 20 | Benhexol impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H21NO. Mole Weight: 219.33. Catalog: APB11525. | |
| Benhexol impurity 21 | Benhexol impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67562-42-9. Molecular Formula: C20H29N. Mole Weight: 283.46. Catalog: APB67562429. | |
| Benidipine | Benidipine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105979-17-7. Molecular Formula: C28H31N3O6. Mole Weight: 505.56. Catalog: APB105979177. | |
| Benidipine | Benidipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 91599-74-5(HCl); rel-3-((R)-1-benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C28H31N3O6. Mole Weight: 505.56. Catalog: APB03650. | |
| Benidipine | A triple L-, T-, and N-type calcium channel blocker. It is a long-lasting medication indicated for the treatment of cardiovascular diseases such as hypertension, renoparenchymal hypertension and angina pectoris. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-(±)-; (±)-Benidipine; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-. Grades: ≥95%. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.57. | |
| Benidipine 5-(1-Benzylpiperidin-3-yl) | Benidipine 5-(1-Benzylpiperidin-3-yl) is an impurity of Benidipine (B157500), a dihydropyridine calcium channel blocker. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 91599-75-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H44N4O6, Molecular Weight: 664.79. US Biological Life Sciences. | Worldwide |
| Benidipine hydrochloride | Heterocyclic Organic Compound. CAS No. 129262-07-3. Catalog: ACM129262073. |  |
| Benidipine hydrochloride | Benidipine hydrochloride is an orally active calcium channel antagonist. Benidipine hydrochloride can inhibit cell proliferation and apoptosis. Benidipine hydrochloride has antioxidant activity and can increase nitric oxide synthase activity and improve coronary circulation in hypertensive rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-3049. CAS No. 91599-74-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1448. | |
| Benidipine, Hydrochloride (Coniel, Capadipine, KW-3049, Nacadipine) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: Coniel, Capadipine, KW-3049, Nacadipine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benidipine Impurity 10 (Dihydrochloride) | Benidipine Impurity 10 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(1-benzylpiperidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride. Molecular Formula: C39H44N4O6·2HCl. Mole Weight: 737.71. Catalog: APB03642. | |
| Benidipine Impurity 12 (Hydrochloride) | Benidipine Impurity 12 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (SR)-3-((RS)-1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Molecular Formula: C28H31N3O6·HCl. Mole Weight: 542.02. Catalog: APB03640. | |
| Benidipine Impurity 13 (Hydrochloride) | Benidipine Impurity 13 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((R)-1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Molecular Formula: C28H31N3O6·HCl. Mole Weight: 542.02. Catalog: APB03639. | |
| Benidipine Impurity 14 | Benidipine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85387-34-4. Molecular Formula: C16H21NO3. Mole Weight: 275.35. Catalog: APB85387344. | |
| Benidipine Impurity 14 (Hydrochloride) | Benidipine Impurity 14 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((S)-1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Molecular Formula: C28H31N3O6·HCl. Mole Weight: 542.02. Catalog: APB03638. | |
| Benidipine Impurity 19 | Benidipine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76509-17-6. Molecular Formula: C12H11NO. Mole Weight: 185.23. Catalog: APB76509176. | |
| Benidipine Impurity 24 | Benidipine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52604-00-9. Molecular Formula: C12H11NO5. Mole Weight: 249.22. Catalog: APB52604009. | |
| Benidipine Impurity 25 | Benidipine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18N4O7. Mole Weight: 414.37. Catalog: APB06850. | |
| Benidipine Impurity 26 | Benidipine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H15N3O7. Mole Weight: 361.31. Catalog: APB06851. | |
| Benidipine Impurity 27 | Benidipine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H30N4O7. Mole Weight: 534.57. Catalog: APB06852. | |
| Benidipine Impurity 28 | Benidipine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 45506-41-0. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB45506410. | |
| Benidipine Impurity 29 | Benidipine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32ClN3O6. Mole Weight: 542.03. Catalog: APB06853. | |
| Benidipine Impurity 30 | Benidipine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32ClN3O6. Mole Weight: 542.03. Catalog: APB06854. | |
| Benidipine Impurity 32 | Benidipine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H46Cl2N4O6. Mole Weight: 737.72. Catalog: APB06855. | |
| Benidipine Impurity 3 (Dihydrochloride) | Benidipine Impurity 3 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis((R)-1-benzylpiperidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride. Molecular Formula: C39H44N4O6·2HCl. Mole Weight: 737.71. Catalog: APB03648. | |
| Benidipine Impurity 4 | Benidipine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91599-76-7. Molecular Formula: C28H32ClN3O6. Mole Weight: 542.03. Catalog: APB91599767. | |
| Benidipine Impurity 4 (Hydrochloride) | Benidipine Impurity 4 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 91599-77-8(racemic); 758642-28-3(racemic free base); (R)-3-methyl 5-((R)-piperidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Molecular Formula: C21H25N3O6·HCl. Mole Weight: 451.9. Catalog: APB03646. | |
| Benidipine Impurity 6 | Benidipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64603-72-1. Molecular Formula: C16H14N2O6. Mole Weight: 330.3. Catalog: APB64603721. | |
| Benidipine Impurity 6 | Benidipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrosophenyl)pyridine-3,5-dicarboxylate. Molecular Formula: C28H29N3O5. Mole Weight: 487.55. Catalog: APB03647. | |
| Benidipine Impurity 7 | Benidipine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(1-benzylpiperidin-3-yl) 5-methyl 4-(3-aminophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. Molecular Formula: C28H31N3O4. Mole Weight: 473.23. Catalog: APB03645. | |
| Benidipine Impurity 8 | Benidipine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-methyl 5-piperidin-3-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C21H25N3O6. Mole Weight: 415.44. Catalog: APB03643. | |
| Benidipine Impurity 8 | Benidipine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14813-01-5. Molecular Formula: C12H17NO. Mole Weight: 191.27. Catalog: APB14813015. | |
| Benidipine Impurity 9 | Benidipine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((R)-1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C28H31N3O6. Mole Weight: 505.56. Catalog: APB03644. | |
| Benidipine Impurity E | Benidipine Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. CAS No. 76258-20-3. Molecular Formula: C17H16N2O6. Mole Weight: 344.32. Catalog: APB76258203. | |
| Benidipine Impurity E (Nimodipine Impurity 7) | Benidipine Impurity E (Nimodipine Impurity 7). Uses: For analytical and research use. Group: Impurity standards. CAS No. 74936-81-5. Molecular Formula: C15H14N2O6. Mole Weight: 318.28. Catalog: APB74936815. | |
| Benidipine Impurity F | Benidipine Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12N2O6. Mole Weight: 304.26. Catalog: APB06846. | |
| Benidipine Impurity H | Benidipine Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12N2O6. Mole Weight: 304.26. Catalog: APB06845. | |
| Benidipine Impurity J | Benidipine Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H23N3O9. Mole Weight: 497.46. Catalog: APB06847. | |
| Benidipine Impurity K | Benidipine Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H31N3O6. Mole Weight: 505.57. Catalog: APB06848. | |
| Benidipine Impurity L | Benidipine Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2418591-38-3. Molecular Formula: C28H31N3O6. Mole Weight: 505.57. Catalog: APB2418591383. | |
| Benidipine Impurity M | Benidipine Impurity M. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H29N3O5. Mole Weight: 487.56. Catalog: APB06849. | |
| Benidipine Impurity P | Benidipine Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(methoxycarbonyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 166808-97-5. Molecular Formula: C16H16N2O6. Mole Weight: 332.31. Catalog: APB166808975. | |
| Benidipine Impurity Q | Benidipine Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105589-45-5. Molecular Formula: C21H25N3O6. Mole Weight: 415.45. Catalog: APB105589455. | |
| Benin | Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butocin; Butocine. CAS No. 22181-94-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-U00073. | |
| Benodanil | Benodanil is a fungicide used to protect crops and prevent certain plant diseases and ilnesses from spreading. May contribute to specific cytotoxic and genotoxic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 15310-01-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H10INO, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Benomyl | Benomyl. Group: Biochemicals. Alternative Names: N-[1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 1-(Butylcarbamoyl)-2-benzimidazolecarbamic Acid Methyl Ester; [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Agrocit; BBC; BC 6597; Benfungin; Benfungin WP; Benlate; Benlate 50; Benlate 50W; Benlate 50WP; Benlate WP; Benomil; Benomyl-Imex; Du Pont 1991; Fundazol; Fundazol 50WP; Fungicide D-1991; Fungochrom; Kribenomyl; MBC; Marvel; Methyl 1- (butyl carbamoyl ) -2-benzimidazolecarbamate ; Methyl 1- (butyl carbamoyl ) -2-benzimidazolyl carbamate; NS 02; NS 02 (fungicide); NSC 263489; Safomyl; Tersan 1991; Uzgen; Zetamil. Grades: Highly Purified. CAS No. 17804-35-2. Pack Sizes: 5g. Molecular Formula: C14H18N4O3, Molecular Weight: 290.32. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorylate (Salipran) is the esterification product of paracetamol and acetylsalicylic acid. Benorylate has anti-inflammatory, analgesic and antipyretic properties. Benorylate could also inhibit prostaglandin (PG) synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salipran. CAS No. 5003-48-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-107795. | |
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