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| Product | Description | |
|---|---|---|
| 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 [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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 19428-14-9. Molecular formula: C21H27NO?H3O4P. Mole weight: 407.45. Purity: 0.9923. Canonical SMILES: CC(N1CCCCC1)COC2=CC=CC=C2CC3=CC=CC=C3.O=P(O)(O)O. Product ID: ACM19428149. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 | 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. 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. | |
| Bentazon methyl derivative | Bentazon methyl derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide, 2225-40-3, SureCN11807174, AC1L28H3, 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 2225-40-3. Molecular formula: C10H12N2O3S. Mole weight: 212.225720 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one. Density: 1.449g/cm³. Product ID: ACM2225403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Benthamine EP Impurity D | Benthamine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function [1]. Uses: Scientific research. Group: Peptides. CAS No. 37106-97-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1493. | |
| Bentiromide | Bentiromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bentiromide, 13135_FLUKA, 13135_SIGMA, MolPort-003-926-261, EINECS 255-530-7, N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt, N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt, Sodium (S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate, 41748-47-4. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.4. Purity: 0.96. IUPACName: sodium 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)[O-].[Na+]. ECNumber: 253-349-8. Product ID: ACM41748474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentiromide | Bentiromide is a peptide used as diagnostic for pancreatic function. Uses: Diagnostic for pancreatic function. Synonyms: Bz-Tyr-4-Abz-OH; 4-[[ (2S) -2-benzamido-3- (4-hydroxyphenyl) propanoyl]amino]benzoic acid. Grades: ≥ 99% (TLC). CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| BENTOLITE L | GREY TO WHITE POWDER OR LUMPS. Group: Polymers. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.06g/mol. Mole weight: Al2H2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. |  |
| Bentone 34 | Synonyms: bis (Hydrogenatedtallowalkyl) dimethylammoniumbentonite; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompou. CAS No. 68953-58-2. | |
| Bentonite | Bentonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxosilane oxo(oxoalumanyloxy)alumane hydrate. Product Category: Promotional Products. Appearance: solid. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1. Purity: 95+%. Product ID: ACM1302789-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite | Bentonite - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bentonite | Bentonite. Group: Ceramic materials glass additives. | |
| 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 1302-78-9 | Minimum Quantity 25Kgs. Bentonite 1302-78-9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| 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. Group: Clay nanopowders. CAS No. 1302-78-9. Molecular formula: 108.1 g/mol. 99.9%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Porous nano materials. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Nanoclays. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite, sodian | Bentonite, sodian. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bentonite, sodian;SodiumBentonite;BENTONITESODIUM;Einecs 285-199-4. Product Category: Heterocyclic Organic Compound. CAS No. 85049-30-5. Product ID: ACM85049305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite USP | Bentonite USP. CAS No. 1302-78-9. |  |
| Bentydamine EP Impurity A | Bentydamine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 3-chloro-N,N-dimethylpropan-1-amine. Molecular Formula: C5H12ClN. Mole Weight: 121.61. Catalog: APB03838. | |
| Benufutamab | Benufutamab (GEN1029) is a death receptor 5 (DR5) -specific agonistic antibody. Benufutamab is a mixture of 2 noncompeting DR5-specific IgG1 antibodies, each with an E430G mutation in the Fc domain. Benufutamab has antitumor effects [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GEN1029. CAS No. 2109730-69-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99470. | |
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