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| Product | Description | |
|---|---|---|
| Benproperine Impurity 10 | Benproperine Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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 a cough suppressant and an inhibitor of actin-related protein 2/3 complex subunit 2 (ARPC2). Benproperine phosphate also showed a significant anticancer effect on pancreatic cancer both in vitro and in vivo via the induction of autophagy-mediated cell death. Synonyms: Blascorid; Pirexyl phosphate. CAS No. 19428-14-9. Molecular formula: C21H27NO.H3O4P. Mole weight: 407.44. |  |
| 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. Category: Signaling pathways. CAS No. 19428-14-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| Benpyrine | Benpyrine is a highly specific and orally active TNF-α inhibitor with a KD value of 82.1 μM. Benpyrine tightly binds to TNF-α and blocks its interaction with TNFR1, with an IC50 value of 0.109 μM. Benpyrine has the potential for TNF-α mediated inflammatory and autoimmune disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2550398-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133807. | |
| Benpyrine | Benpyrine is an orally active and highly specific TNF-α inhibitor (KD = 82.1 μM) that has the potential in the study of TNF-α mediated inflammation and autoimmune diseases. It binds closely to TNF-α and blocks its interaction with TNFR1, with an IC50 of 0.109 μM. Synonyms: 2-Pyrrolidinone, 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-, (4S)-; (S)-4-((9H-Purin-6-yl)amino)-1-benzylpyrrolidin-2-one; (4S)-1-Benzyl-4-(7H-purin-6-ylamino)-2-pyrrolidinone. Grade: ≥90%. CAS No. 2550398-89-3. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| Benpyrine racemate | Benpyrine racemate is a potent and orally active inhibitor of TNF-α. Benpyrine could attenuate TNF-α-induced inflammation, thereby reducing liver and lung injury. Synonyms: (Rac)-Benpyrine; 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-2-Pyrrolidinone. CAS No. 1333714-43-4. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| Benralizumab | Benralizumab, an interleukin-5 receptor α (IL-5Rα)-directed cytolytic monoclonal antibody, induces direct, rapid and almost complete depletion of eosinophils by enhancing antibody-dependent cell-mediated cytotoxicity. It can be used for severe eosinophilic asthma. Synonyms: MEDI-563; BIW-8405; Fasenra. CAS No. 1044511-01-4. | |
| 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. Category: Signaling pathways. Alternative Names: MEDI-563; BIW-8405; KHK4563. 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. Category: Signaling pathways. 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. | |
| Benseraszide | Benseraszide is a DOPA decarboxylase and a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Synonyms: Serazide; Benserazida; Ro 4-4602; Benserazidum; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide; Ro 44602; N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine. CAS No. 322-35-0. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| Benserazide | Benserazide is an aromatic L-amino acid decarboxylase (AADC) and L-DOPA decarboxylase inhibitor. Benserazide is also a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Benserazide can be used for the study of Parkinson's disease and melanoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 4-4602. CAS No. 322-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121275. | |
| Benserazide | Benserazide is a drug which in combination with dopamine precursor Levodopa (D533751) is used in the management of Parkinson s 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. 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. 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. 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. 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. 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. 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 | Benserazide EP Impurity C. Uses: For analytical and research use. CAS No. 787504-88-5. Molecular formula: C10H13N3O5. Mole weight: 255.23. Catalog: APB787504885. | |
| Benserazide EP Impurity C (Hydrochloride) | Benserazide EP Impurity C (Hydrochloride). Uses: For analytical and research use. 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 hydrochloride | Benserazide HCl is a peripherally-acting aromatic L-amino acid decarboxylase (AAAD) or DOPA decarboxylase inhibitor. Synonyms: Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, hydrochloride (1:1); DL-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, monohydrochloride; Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; DL-Serine N2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride; N-(DL-Seryl)-N'-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; N'-(DL-Seryl)-N''-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; Ro 4-4602; Ro 4-4602/001. Grade: >98%. CAS No. 14919-77-8. Molecular formula: C10H15N3O5.HCl. Mole weight: 293.70. | |
| Benserazide hydrochloride | Benserazide hydrochloride. Alternative Names: DL-SERINE 2-[(2,3,4-TRIHYDROXYPHENYL)METHYL]HYDRAZIDE HCL;DL-SERINE 2[(2,3,4-TRIHYDROXYPHENYL)-METHYL] HYDRAZIDE HYDROCHLORIDE;RO 4-4602;Benzaerazide Hcl;BENSERAZIDE HYDROCHLORIDE 99%;BENOXACOR;2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propionohydraz. CAS No. 14046-64-1. Product ID: ACM14046641. Molecular formula: C10H16ClN3O5. Mole weight: 293.7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benserazide hydrochloride | Benserazide hydrochloride (Serazide) is an aromatic L-amino acid decarboxylase (AADC) and L-DOPA decarboxylase inhibitor. Benserazide hydrochloride is also a PKM2 inhibitor. Benserazide hydrochloride directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Benserazide hydrochloride can be used for the study of Parkinson's disease and melanoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 4-4602 hydrochloride. CAS No. 14919-77-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0404A. | |
| 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. CAS No. 14064-64-1. Product ID: ACM14064641. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 EP Impurity B | Benserazide hydrochloride EP Impurity B is an impurity of Benserazide hydrochloride, a peripheral aromatic L-amino acid decarboxylase inhibitor used in Parkinson's disease treatment. Synonyms: Serine, 2,2-bis[(2,3,4-trihydroxyphenyl)methyl]hydrazide. CAS No. 2472968-83-3. Molecular formula: C17H21N3O8. Mole weight: 395.37. | |
| Benserazide Hydrochloride impurity 5 | Benserazide Hydrochloride impurity 5. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. Molecular formula: C10H14ClN3O4·HCl. Mole weight: 312.15. Catalog: APB06962. | |
| Benserazide Impurity 5 | Benserazide Impurity 5. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. | |
| Bensulfuron-methyl | Bensulfuron-methyl is an acetolactate synthase inhibitor used as an herbicide to control broad-leaf weeds in rice paddies. Synonyms: Bensulfuron methyl; Londax; Methyl bensulfuron. CAS No. 83055-99-6. Molecular formula: C16H18N4O7S. Mole weight: 410.40. | |
| Bentamapimod | Bentamapimod (AS 602801) is an ATP-competitive JNK inhibitor with IC50 of 80 nM, 90 nM, and 230 nM for JNK1, JNK2, and JNK3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AS 602801. CAS No. 848344-36-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14761. | |
| 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 |
| Bentazon-d7 | Bentazon-d7. Uses: For analytical and research use. CAS No. 131842-77-8. Mole weight: 247.32. Catalog: AP131842778. | |
| Bentazon-[d7] | Bentazon-[d7] is the labelled analogue of Bentazon. Bentazon is a chemical compound of the thiadiazine class that is used as an herbicide. Synonyms: Bentazon-D7; 3-(1-Methylethyl-d7)-2,1,3-benzothiadiazin-4(3H)-one 2,2-Dioxide; Basagran-d7; Basagran 480-d7; Basamais-d7; Bazargan-d7; Bendioxide-d7; Corsar-d7; Leader-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 131842-77-8. Molecular formula: C10H5D7N2O3S. Mole weight: 247.32. | |
| Bentazone-d7 | Bentazone-d7 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. Category: Signaling pathways. CAS No. 131842-77-8. Pack Sizes: 1 mg. Product ID: HY-B2039S1. | |
| Bentazone (Standard) | Bentazone (Standard) is the analytical standard of Bentazone. This product is intended for research and analytical applications. 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[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25057-89-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2039R. | |
| Benthamine EP Impurity C | Benthamine EP Impurity C. Uses: For analytical and research use. Alternative Names: 1-benzyl-1,2-dihydro-3H-indazol-3-one. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APB03844. | |
| Benthamine EP Impurity D | Benthamine EP Impurity D. Uses: For analytical and research use. Alternative Names: N1-[3-[(1-benzyl-1H-indazol-3yl)oxy]propyl]-N1,N3,N3trimethylpropane-1,3-diamine. Molecular formula: C23H32N4O. Mole weight: 380.53. Catalog: APB03840. | |
| Bentiromide | Bentiromide is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Uses: Diagnostic for pancreatic function. Synonyms: Bz-Tyr-4Abz-OH; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-; 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid; Benzoyltyrosyl-p-aminobenzoic acid; N-Benzoyl-L-tyrosyl-p-aminobenzoate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid. Grade: ≥95%. CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| Bentiromide | Bentiromide is a synthetic peptide-like compound that serves as a non-invasive diagnostic agent for assessing pancreatic exocrine function. Its chemical structure incorporates a benzoyl group linked through a peptide bond to p-aminobenzoic acid (PABA), allowing it to function as a chymotrypsin substrate. Applications: Bentiromide is used as a diagnostic aid in the clinical assessment of exocrine pancreatic function. the procedure involves oral administration of bentiromide followed by timed urine collection to measure para-aminobenzoic acid (paba) recovery. reduced paba excretion indicates impaired pancreatic secretion and is suggestive of pancreatic exocrine insufficiency. Category: Active pharmaceutical ingredients. Synonyms: BZ-TYR-4-ABZ-OH;n-benzoyl-l-tyrosyl-p-aminobenzoicacid. CAS No. 37106-97-1. Product ID: API37106971. Molecular formula: C23H20N2O5. Mole weight: 404.4. EINECS: 253-349-8. InChIKey: SPPTWHFVYKCNNK-FQEVSTJZSA-N. Appearance: White to off-white solid. |  |
| Bentiromide acetate | Bentiromide acetate is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: Bz-Tyr-4Abz-OH.CH3CO2H; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid acetic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid acetate; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, acetate (1:1); 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid acetate; Benzoyltyrosyl-p-aminobenzoic acid acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoate acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid acetate. Grade: ≥95%. CAS No. 2924824-13-3. Molecular formula: C23H20N2O5.C2H4O2. Mole weight: 464.47. | |
| Bentiromide sodium salt | Bentiromide sodium salt is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt; N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, monosodium salt, (S)-; Sodium N-benzoyl-L-tyrosyl-p-aminobenzoate; Bentiromide sodium; Bz-Tyr-4Abz-OH.Na+; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid sodium salt. Grade: ≥95%. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.40. | |
| BENTOLITE L | GREY TO WHITE POWDER OR LUMPS. Molecular formula: Al2H2O6Si. Mole weight: 180.06g/mol. IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate. SMILES: O.O=[Al]O[Al]=O.O=[Si]=O. InChI: InChI=1S/2Al.O2Si.H2O.3O/c;;1-3-2;;;;/h;;;1H2;; |  |
| Bentonite | Bentonite - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bentonite | Bentonite is a crystalline, claylike mineral, and is available as an odorless, pale buff, or cream to grayish-colored fine powder, which is free from grit. It consists of particles about 50-150 mm in size along with numerous particles about 1-2 mm. Microscopic examination of samples stained with alcoholic methylene blue solution reveals strongly stained blue particles. Bentonite may have a slight earthy taste. Synonyms: Albagel; bentonitum; E558; mineral soap; Polargel; soap clay; taylorite; Veegum HS; wilkinite. CAS No. 1302-78-9. Product ID: PE0361. Molecular formula: Al2O3`4SiO2`H2O. Mole weight: 359.16. Category: Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer. Product Keywords: Suspending Agents; Adsorbents; Stabilizers; ; PE0361; Bentonite; Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer; Al2O3`4SiO2`H2O; 1302-78-9. UNII: A3N5ZCN45C. Chemical Name: Bentonite. Grade: Pharmceutical Excipients. Administration route: Dental; Oral; Topical; Transdermal. Dosage Form: Oral capsules, tablets, and suspensions, topical suspensions, controlled-release transdermal films, and pessaries. Stability and Storage Conditions: Bentonite is hygroscopic and should avoid absorbing moisture from the environment. The bentonite aqueous suspension can be sterilized by autoclaving. After the solid bentonite was dried at 100°C, it was kept at 170°C for 1 hour for dry heat sterilization. This product |  |
| Bentonite | Bentonite. CAS No. 1302-78-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bentonite | Bentonite. Alternative Names: Dioxosilane oxo(oxoalumanyloxy)alumane hydrate. CAS No. 1302-78-9. Purity: 95+%. Product ID: ACM1302789-3. Molecular formula: H2Al2O6Si. Mole weight: 180.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
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