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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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. | |
| 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 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 | Benserazide hydrochloride. CAS No. 14064-64-1. Product ID: ACM14064641. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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 | 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. 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. | |
| 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. | |
| 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. Alternative Names: 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. Grades: ≥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. |  |
| 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;; |  |
| Bentone 34 | Bentone 34. Alternative Names: bis(Hydrogenatedtallowalkyl)dimethylammoniumbentonite; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompou. CAS No. 68953-58-2. | |
| 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. | |
| 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 is a natural hydrated aluminum silicate used primarily in the formulation of suspensions, gels and sols for topical pharmaceutical applications. It is used as an adsorbent, stabilizer, suspension and viscosity enhancer. Alternative Names: Albagel; bentonitum; E558; mineral soap; Polargel; soap clay; taylorite; Veegum HS; wilkinite. Grades: 95%. CAS No. 1302-78-9. Molecular formula: Al2O3.4SiO2.H2O. Mole weight: 360.31. | |
| Bentonite | Bentonite. | |
| 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 1302-78-9 | Minimum Quantity 25Kgs. Bentonite 1302-78-9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Bentonite Acid Leached Powder | Bentonite Acid Leached Powder. CAS No. 70131-50-9. 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 Clay | Bentonite Clay finds frequent use in various applications, including water treatment processes, as well as in the manufacturing of items like animal feed binders, foundry casting materials, iron ore pellets, and even cat litter. In its fine powder form, this Bentonite Clay serves as a valuable soil amendment for constructing landfills, lagoons, and water ponds, effectively reducing permeability rates and delivering exceptional sealing outcomes. Uses: Water Treatment, Cat Litter, Ceramics, Soil Amendments, Paper. Alternative Names: Montmorillonite, Silicate of Alumina, Smectite Clay, Sodium Activated Bentonite, Sodium Montmorillonite, and Wikinite. CAS No. 1302-78-9. Pack Sizes: 50 lb. |  USA |
| Bentonite (Clay) Granular Powder | Bentonite (Clay) Granular Powder (Food Grade). |  CA, FL & NJ |
| Bentonite Clay Nanopowder | Bentonite Clay Nanopowder. CAS No. 1302-78-9. Mole weight: 108.1 g/mol. Purity: 99.9%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1 g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. 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 Powder | Bentonite Powder. 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 Powder BP/EP/USP | Bentonite Powder BP/EP/USP. CAS No. 1302-78-9. Molecular formula: Al2O3·4SiO2·H2O. |  |
| Bentracimab | Bentracimab is a monoclonal antibody that neutralizes Ticagrelor and its primary active metabolite by binding with high affinity, rapidly reversing Ticagrelor's antiplatelet effects. Category: Active pharmaceutical ingredients. CAS No. 2260568-31-6. Product ID: API2260568316. | |
| Bentydamine EP Impurity A | Bentydamine EP Impurity A. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APB03845. | |
| Bentydamine EP Impurity B | Bentydamine EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-((1,5-dibenzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine. Molecular formula: C26H29N3O. Mole weight: 399.53. Catalog: APB03843. | |
| Bentydamine EP Impurity E | Bentydamine EP Impurity E. Uses: For analytical and research use. Alternative Names: 1-benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3Hindazol-3-one. Molecular formula: C19H23N3O. Mole weight: 309.41. Catalog: APB03841. | |
| Bentydamine EP Impurity F | Bentydamine EP Impurity F. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-aminobenzoate. Molecular formula: C12H18N2O2. Mole weight: 222.28. Catalog: APB03842. | |
| Bentydamine EP Impurity G | Bentydamine EP Impurity G. Uses: For analytical and research use. Alternative Names: 3-chloro-N,N-dimethylpropan-1-amine. Molecular formula: C5H12ClN. Mole weight: 121.61. Catalog: APB03838. | |
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