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| Product | Description | |
|---|---|---|
| Benoxafos | insecticide. Synonyms: Benoxafos. Grades: >98%. CAS No. 16759-59-4. Molecular formula: C12H14Cl2NO3PS2. Mole weight: 386.25. |  |
| Benoxaprofen | Benoxaprofen is a non-steroidal anti-inflammatory drug. It was marketed by Eli Lilly and Company under the brand name Oraflex in the US and as Opren in Europe. Lilly suspended sales of Oraflex in 1982 after reports from the British government and the U.S. Food and Drug Administration of adverse effects and deaths linked to the drug. Synonyms: Coxigon; Inflamid; Opren; Oraflex. Grades: 98%. CAS No. 67434-14-4. Molecular formula: C16H12ClNO3. Mole weight: 301.72. | |
| Benoxaprofen | Benoxaprofen (LRCL 3794) is a potent and long-acting anti-inflammatory and antipyretic compound. Benoxaprofen is a relatively weak inhibitor of cyclooxygenase in in vitro systems, inhibits lipoxygenase in other systems, and inhibits monocyte migration in some animal models of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LRCL 3794. CAS No. 51234-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13568. |  |
| Benoxaprofen-13C,d3 | Labeled Benoxaprofen. A non-steroidal anti-inflammatory ophthalmic agent. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenyl)-α-(methyl-13C,d3)-5-benzoxazoleacetic Acid; (RS)-Benoxaprofen-13C,d3; (+/-)-Benoxaprofen-13C,d3; 2-[2- (4-Chlorophenyl) benzoxazol-5-yl]propanoic Acid-13C,d3; Compound 90459-13C,d3; Coxigon-13C,d3; LRCL 3794-13C,d3; Lilly 90459-13C,d3; NSC 299582-13C,d3; Opren-13C,d3; Oraflex-13C,d3; Uniprofen-13C,d3; dl-Benoxaprofen-13C,d3. Grades: Highly Purified. CAS No. 1329840-53-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Benoxaprofen Glucuronide | Benoxaprofen Glucuronide is a NSAID. Synonyms: 1-[2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetate]β-D-Glucopyranuronic Acid. Grades: 96%. CAS No. 67472-42-8. Molecular formula: C22H20ClNO9. Mole weight: 477.85. | |
| Benoxathian hydrochloride | Benoxathian hydrochloride is a potent α1 adrenoceptor antagonist, can be used for researching anorexia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92642-97-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135552. | |
| Benoxinate Hydrochloride | Benoxinate Hydrochloride. Group: Biochemicals. Alternative Names: Boxinate; Cebesine; Conjucaine; Conjuncain; Dorsacaine; Dorsacaine Hydrochloride; Lacrimin; Novesin; Novesine; Oxybuprocaine Hydrochloride; 2-(Diethylamino)ethyl 4-Amino-3-butoxybenzoate Hydrochloride; Benoxil; 4-Amino-3-butoxybenzoic Acid 2-(Diethylamino)ethyl Ester Monohydrochloride. Grades: Highly Purified. CAS No. 5987-82-6. Pack Sizes: 1g. Molecular Formula: C17H29ClN2O3, Molecular Weight: 344.88. US Biological Life Sciences. | Worldwide |
| Benoxinate Hydrochloride Impurity B (Oxybuprocaine EP Impurity B) | Benoxinate Hydrochloride Impurity B (Oxybuprocaine EP Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 23442-22-0. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB23442220. |  |
| Benoxinate Hydrochloride Impurity C (Oxybuprocaine EP Impurity C) | Benoxinate Hydrochloride Impurity C (Oxybuprocaine EP Impurity C). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2374-03-0. Molecular Formula: C7H7NO3. Mole Weight: 153.14. Catalog: APB2374030. | |
| Benperidol | Benperidol is a relatively old antipsychotic agent. Benperidol is a butyrophenone antipsychotic, with the highest neuroleptic potency in terms of D2 receptor blockade [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2062-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121276. | |
| Benperidol EP Impurity A HCl | Benperidol EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pimozide EP Impurity A HCl; 1-(piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, hydrochloride. CAS No. 6961-12-2. Molecular Formula: C12H15N3O·HCl. Mole Weight: 253.73. Catalog: APB6961122. | |
| Benperidol EP Impurity B | Benperidol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[1-[4-(2-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Molecular Formula: C22H24FN3O2. Mole Weight: 381.44. Catalog: APB03850. | |
| Benperidol EP Impurity C | Benperidol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[1-[4-oxo-4-[4-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]phenyl]butyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Molecular Formula: C34H38N6O3. Mole Weight: 578.70. Catalog: APB03849. | |
| Benperidol EP Impurity D | Benperidol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: cis-1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 1-oxide]-1,3-dihydro-2H-benzimidazol-2-one. Molecular Formula: C22H24FN3O3. Mole Weight: 397.44. Catalog: APB03847. | |
| Benperidol EP Impurity E | Benperidol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: trans-1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 1-oxide]-1,3-dihydro-2H-benzimidazol-2-one. Molecular Formula: C22H24FN3O3. Mole Weight: 397.44. Catalog: APB03848. | |
| benperidol impurity 1 | benperidol impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3874-54-2. Molecular Formula: C10H10ClFO. Mole Weight: 200.64. Catalog: APB3874542. | |
| Benproperine Impurity 10 | Benproperine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(4-benzylphenoxy)propan-2-yl)piperidine. Molecular Formula: C21H27NO. Mole Weight: 309.45. Catalog: APB03872. | |
| Benproperine Impurity 11 | Benproperine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(2-benzylphenoxy)propyl)piperidine. Molecular Formula: C21H27NO. Mole Weight: 309.45. Catalog: APB03871. | |
| Benproperine Impurity 2 | Benproperine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: phenyl(2-(2-(piperidin-1-yl)propoxy)phenyl)methanone. Molecular Formula: C21H25NO2. Mole Weight: 323.43. Catalog: APB03879. | |
| Benproperine Impurity 3 | Benproperine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-benzylphenoxy)propan-1-ol. Molecular Formula: C16H18O2. Mole Weight: 242.31. Catalog: APB03878. | |
| Benproperine Impurity 4 | Benproperine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-2-((1-chloropropan-2-yl)oxy)benzene. Molecular Formula: C16H17ClO. Mole Weight: 260.76. Catalog: APB03877. | |
| Benproperine Impurity 5 | Benproperine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-2-(2-chloropropoxy)benzene. CAS No. 85909-36-0. Molecular Formula: C16H17ClO. Mole Weight: 260.76. Catalog: APB85909360. | |
| Benproperine Impurity 6 | Benproperine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-3-chloro-2-(2-chloropropoxy)benzene. Molecular Formula: C16H16Cl2O. Mole Weight: 295.20. Catalog: APB03876. | |
| Benproperine Impurity 7 | Benproperine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(2-benzyl-6-chlorophenoxy)propan-2-yl)piperidine. Molecular Formula: C21H26ClNO. Mole Weight: 343.89. Catalog: APB03875. | |
| Benproperine Impurity 8 | Benproperine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(2-benzyl-6-chlorophenoxy)propyl)piperidine. Molecular Formula: C21H26ClNO. Mole Weight: 343.89. Catalog: APB03874. | |
| Benproperine Impurity 9 | Benproperine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(((2Z,4Z)-3-benzylhexa-2,4-dien-1-yl)oxy)propan-2-yl)piperidine. Molecular Formula: C21H31NO. Mole Weight: 313.48. Catalog: APB03873. | |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis. Group: Inhibitors. Alternative Names: 1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine phosphate;BENPROPERINE PHOSPHATE;BENPROPERINE PHOSPHATE CP2000;1-(2-Benzylphenoxy)-2-piperidinopropane phosphate;1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine monophosphate;ASA 158-5;Blascorid;Piperidine. CAS No. 19428-14-9. Molecular formula: C21H27NO?H3O4P. Mole weight: 407.45. Appearance: Solid. Purity: 0.9923. Canonical SMILES: CC (N1CCCCC1)COC2=CC=CC=C2CC3=CC=CC=C3. O=P (O) (O)O. Catalog: ACM19428149. |  |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19428-14-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-114657A. | |
| Benproperine Phosphate | An antitussive. Group: Biochemicals. Alternative Names: 1- [1-Methyl-2- [2- (phenylmethyl) phenoxy] ethyl] piperidine Phosphate; 1-[1-Methyl-2-[ (α -phenyl-o-tolyl) oxy]ethyl]piperidine Phosphate; 1-(2-Benzylphenoxy)-2-piperidinopropane Phosphate; 1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine Monophosphate; ASA 158-5; Blascorid; Pirexyl. Grades: Highly Purified. CAS No. 19428-14-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benproperine (Phosphate) | Benproperine (Phosphate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(2-benzylphenoxy)propan-2-yl)piperidine phosphate. CAS No. 19428-14-9. Molecular Formula: C21H27NO·H3O4P. Mole Weight: 407.44. Catalog: APB19428149. | |
| Benquinox | Benquinox. Group: Biochemicals. Alternative Names: (4-Oxo-2,5-cyclohexadien-1-ylidene)hydrazide Benzoic Acid Oxime); [4-(Hydroxyimino)-2,5-cyclohexadien-1-ylidene]hydrazide Benzoic Acid; 1,4-Benzoquinone 1-benzoylhydrazone 4-oxime; 1,4-Benzoquinone N'-benzoylhydrazone Oxime; Bayer 15080; Benquinox; COBH; Ceredon; Ceredon T; Cerenox; GBH; Lerenox; QBH; Quinone Oxime Benzoylhydrazone; p-Benzoquinone Oxime Benzoylhydrazone. Grades: Highly Purified. CAS No. 495-73-8. Pack Sizes: 250mg. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| Benralizumab | Benralizumab (MEDI-563) is an interleukin-5 receptor α ( IL-5Rα )-directed cytolytic monoclonal antibody that induces direct, rapid and nearly complete depletion of eosinophils via enhanced antibody-dependent cell-mediated cytotoxicity. Benralizumab can be used for severe eosinophilic asthma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-563; BIW-8405. CAS No. 1044511-01-4. Pack Sizes: 1 mg; 2 mg. Product ID: HY-P9923. | |
| Benralizumab (anti-IL5RA ) | Benralizumab (anti-IL5RA ) (MEDI-563 (anti-IL5RA ); BIW-8405 (anti-IL5RA )) is an interleukin-5 receptor α ( IL-5Rα )-directed cytolytic monoclonal antibody that induces direct, rapid and nearly complete depletion of eosinophils via enhanced antibody-dependent cell-mediated cytotoxicity. Benralizumab can be used for severe eosinophilic asthma study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-563 (anti-IL5RA ); BIW-8405 (anti-IL5RA ). CAS No. 1044511-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9923A. | |
| Benserazide | Benserazide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. CAS No. 322-35-0. Molecular Formula: C10H15N3O5. Mole Weight: 257.24. Catalog: APB322350. | |
| Benserazide | Benserazide is a drug which in combination with dopamine precursor Levodopa (D533751) is used in the management of ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 322-35-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H15N3O5, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| Benserazide-d3 Hydrochloride | Used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-Trihydroxyphenyl) methyl]hydrazide-d3 Hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide-d3 Hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine-d3 Hydrochloride; Ro-4-4602-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benserazide EP Impurity A | Benserazide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-hydroxypropanehydrazide. CAS No. 64616-76-8. Molecular Formula: C3H9N3O2. Mole Weight: 119.12. Catalog: APB64616768. | |
| Benserazide EP Impurity A HCl | Benserazide EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55819-71-1. Molecular Formula: C3H10ClN3O2. Mole Weight: 155.58. Catalog: APB55819711. | |
| Benserazide EP Impurity B | Benserazide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-hydroxy-N',N'-bis(2,3,4-trihydroxybenzyl)propanehydrazide. CAS No. 2472968-83-3. Molecular Formula: C17H21N3O8. Mole Weight: 395.36. Catalog: APB2472968833. | |
| Benserazide EP Impurity B HCl | Benserazide EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClN3O8. Mole Weight: 431.83. Catalog: APB06960. | |
| Benserazide EP Impurity B (Hydrochloride) | Benserazide EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-hydroxy-N',N'-bis(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride. Molecular Formula: C17H21N3O8·HCl. Mole Weight: 431.82. Catalog: APB03686. | |
| Benserazide EP Impurity C | Benserazide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 787504-88-5. Molecular Formula: C10H13N3O5. Mole Weight: 255.23. Catalog: APB787504885. | |
| Benserazide EP Impurity C | Benserazide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1353749-74-2(Hydrochloride); 2-amino-3-hydroxy-N'- (2, 3, 4-trihydroxybenzylidene) propanehydrazide. Molecular Formula: C10H13N3O5. Mole Weight: 255.23. Catalog: APB03685. | |
| Benserazide EP Impurity C (Hydrochloride) | Benserazide EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-hydroxy-N'- (2, 3, 4-trihydroxybenzylidene) propanehydrazide hydrochloride. CAS No. 1353749-74-2. Molecular Formula: C10H13N3O5·HCl. Mole Weight: 291.69. Catalog: APB1353749742. | |
| Benserazide HCl | Cas No. 14919-77-8. | |
| Benserazide hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C10H15N3O5 · HCl. CAS No. 14919-77-8. Prepack ID 20664735-1g. Molecular Weight 293.7. See USA prepack pricing. |  |
| Benserazide hydrochloride | Benserazide hydrochloride (Serazide) is commonly used in Parkinson's disease and is an inhibitor of peripheral aromatic L-amino acid decarboxylase ( AADC ) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Serazide; Ro 4-4602. CAS No. 14919-77-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0404A. | |
| Benserazide Hydrochloride | Dopamine decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-trihydroxyphenyl) methyl]hydrazide hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine hydrochloride. Grades: Highly Purified. CAS No. 14919-77-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H16ClN3O5, Molecular Weight: 293.7. US Biological Life Sciences. | Worldwide |
| Benserazide Hydrochloride impurity 5 | Benserazide Hydrochloride impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClN3O8. Mole Weight: 431.83. Catalog: APB06961. | |
| Benserazide, Hydrochloride (Ro-4-4602) | Used as an antiparkinson. A perifpheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: Ro-4-4602. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benserazide Impurity 10 | Benserazide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -2-amino-3-methoxy-N'- (2, 3, 4-trihydroxybenzylidene) propanehydrazide. Molecular Formula: C11H15N3O5. Mole Weight: 269.25. Catalog: APB03679. | |
| Benserazide Impurity 11 | Benserazide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -2-amino-3-chloro-N'- (2, 3, 4-trihydroxybenzylidene) propanehydrazide. Molecular Formula: C10H12ClN3O4. Mole Weight: 273.67. Catalog: APB03677. | |
| Benserazide Impurity 13 | Benserazide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(hydrazinylmethyl)benzene-1,2,3-triol. CAS No. 3614-72-0. Molecular Formula: C7H10N2O3. Mole Weight: 170.17. Catalog: APB3614720. | |
| Benserazide Impurity 13 (Oxalicacid) | Benserazide Impurity 13 (Oxalicacid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(hydrazinylmethyl)benzene-1,2,3-triol, oxalate. CAS No. 1391053-08-9. Molecular Formula: C7H10N2O3·C2H2O4. Mole Weight: 260.20. Catalog: APB1391053089. | |
| Benserazide Impurity 4 | Benserazide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-chloro-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular Formula: C10H14ClN3O4. Mole Weight: 275.69. Catalog: APB03683. | |
| Benserazide Impurity 4 HCI | Benserazide Impurity 4 HCI. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14ClN3O4·HCl. Mole Weight: 312.15. Catalog: APB06962. | |
| Benserazide Impurity 5 | Benserazide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-methoxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular Formula: C11H17N3O5. Mole Weight: 271.27. Catalog: APB03684. | |
| Benserazide Impurity 6 | Benserazide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-ethoxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular Formula: C12H19N3O5. Mole Weight: 285.3. Catalog: APB03681. | |
| Benserazide impurity 6 ( 2,3,4-trihydroxybenzyl alcohol) | Benserazide impurity 6 ( 2,3,4-trihydroxybenzyl alcohol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 437988-46-0. Molecular Formula: C7H8O4. Mole Weight: 156.14. Catalog: APB437988460. | |
| Benserazide Impurity 7 | Benserazide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-2- ( (2, 3, 4-trihydroxybenzyl) amino) propanehydrazide. Molecular Formula: C10H15N3O5. Mole Weight: 257.24. Catalog: APB03682. | |
| Benserazide Impurity 8 | Benserazide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,3,4-trihydroxyphenyl)oxazolidine-4-carbohydrazide. Molecular Formula: C10H13N3O5. Mole Weight: 255.23. Catalog: APB03680. | |
| Benserazide Impurity 9 | Benserazide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -3-hydroxy-N'- (2, 3, 4-trihydroxybenzylidene) -2- ( (E) - (2, 3, 4-trihydroxybenzylidene) amino) propanehydrazide. Molecular Formula: C17H17N3O8. Mole Weight: 391.33. Catalog: APB03678. | |
| Benserazide Impurity B | Benserazide Impurity B. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Benserazide BP Impurity B. IUPAC Name: 2-amino-3-hydroxy-N', N'-bis[ (2, 3, 4-trihydroxyphenyl) methyl]propanehydrazide. Molecular Formula: C17H21N3O8. Mole Weight: 395.3639. Catalog: APS006040. SMILES: NC (CO)C (=O)NN (Cc1ccc (O)c (O)c1O)Cc2ccc (O)c (O)c2O. Shipping: Room Temperature. | |
| Benserazidi hydrochloridum | Benserazidi hydrochloridum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS) -2-Amino-3-hydroxy-N'-[ (2, 3, 4-trihydroxyphenyl) methyl]propanehydrazide hydrochloride. CAS No. 14919-77-8. Molecular Formula: C10H15N3O5. Mole Weight: 257.24. Catalog: APB14919778. | |
| Bensulfuron-methyl | Bensulfuron-methyl is a kind of sulfonylurea herbicide widely used to control broad-leaf weeds in rice paddies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83055-99-6. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-B0870. | |
| Bensulide | Bensulide. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Bis(1-methylethyl) S-[2-[ (phenylsulfonyl) amino]ethyl] Ester; Betasan; Disan; Disan (pesticide); N- [2- (O, O-Diisopropyl dithiophosphoryl) ethyl] benzenesulfonamide; O,O-Diisopropyl 2- (benzenesulfonamido) ethyl Dithiophosphate; O,O-Diisopropyl S- (2- Benzene sulfonylaminoethyl) Phosphorodithioate; Prefar; R 4461; S- β - (Benzenesulfonamido) ethyl O,O-Diisopropyl Dithiophosphate; SAP; SAP (herbicide). Grades: Highly Purified. CAS No. 741-58-2. Pack Sizes: 250mg. Molecular Formula: C14H24NO4PS3, Molecular Weight: 397.51. US Biological Life Sciences. | Worldwide |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N- [2-di (propan-2-yloxy) phosphorylsulfanylethyl] benzenesulfonamide. Molecular Formula: C14H24NO5PS2. Mole Weight: 381.45. Catalog: APS20243816. SMILES: CC (C)OP (=O) (OC (C)C)SCCNS (=O) (=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Bentazon | Bentazon. Group: Biochemicals. Alternative Names: 3-(1-Methylethyl)-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide; 3,4-Dihydro-3-isopropyl-1H-2,1,3-benzothiadiazin-4-one 2,2-dioxide; 3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide. Grades: Highly Purified. CAS No. 25057-89-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O3S. US Biological Life Sciences. | Worldwide |
| Bentazone-d7 | Bentazone-d 7 is the deuterium labeled Bentazone[1]. Bentazone is a post-emergence herbicide used for selective control of broadleaf weeds and sedges in beans, rice, corn, peanuts, mint and others. It acts by interfering with photosynthesis[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 131842-77-8. Pack Sizes: 1 mg. Product ID: HY-B2039S1. | |
| Benthamine EP Impurity C | Benthamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-1,2-dihydro-3H-indazol-3-one. Molecular Formula: C14H12N2O. Mole Weight: 224.26. Catalog: APB03844. | |
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