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| Product | Description | |
|---|---|---|
| Benzyltributylammonium chloride | Benzyltributylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-N,N-dibutylbutan-1-aminium chloride. Product Category: Promotional Products. Appearance: solid. CAS No. 23616-79-7. Molecular formula: C19H34ClN. Mole weight: 311.93. Purity: 95+%. IUPACName: benzyl(tributyl)azanium;chloride. Product ID: ACM23616797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyltrichlorogermane | Benzyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRICHLOROGERMANE. Product Category: Organic Germanium. CAS No. 6181-21-1. Molecular formula: C7H7Cl3Ge. Mole weight: 270.13. Purity: 0.96. IUPACName: benzyl(trichloro)germane. Canonical SMILES: C1=CC=C(C=C1)C[Ge](Cl)(Cl)Cl. Product ID: ACM6181211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrichlorosilane | Benzyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl trichlorosilane; Trichlorobenzylsilane; Benzylmonosilanorthosaeure-trichlorid; Benzyl-trichlor-silan; Orthosilicophenylessigsaeure-trichlorid; trichloro(phenylmethyl)-silan; trichloro(phenylmethyl)-Silane; [(Trichlorosilyl)methyl]benzene; Benzyltrichlorsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 770-10-5. Molecular formula: C7H7Cl3Si. Mole weight: 225.58 g/mol. Purity: 0.97. IUPACName: benzyl(trichloro)silane. Canonical SMILES: C1=CC=C(C=C1)C[Si](Cl)(Cl)Cl. Density: 1.28 g/mL. ECNumber: 212-219-0. Product ID: ACM770105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethoxysilane | Benzyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Benzyltriethoxysilane; Orthosilicophenylessigsaeure-triaethylester; Benzene,((triethoxysilyl)methyl); Triaethoxy-benzyl-silan; Benzylorthosiliconsaeure-triaethylester; triethoxy(phenylmethyl)-silane; triethoxy-benzyl-silane; Silane,triethoxy(phenylmethyl); Benzylmonosilanorthosaeure-triaethylester. CAS No. 2549-99-7. Pack Sizes: 10 g; 100 g. Product ID: benzyl(triethoxy)silane. Molecular formula: 254.4. Mole weight: C13H22O3Si. CCO[Si](CC1=CC=CC=C1)(OCC)OCC. CPLASELWOOUNGW-UHFFFAOYSA-N. 97%. |  |
| Benzyltriethylammonium Borohydride | Reducing reagent. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate. Grades: Highly Purified. CAS No. 85874-45-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Benzyltriethylammonium bromide | Benzyltriethylammonium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: N-Benzyl-N,N,N-triethylammonium bromide. Product Category: Bromine Series. CAS No. 5197-95-5. Molecular formula: C13H22BrN. Mole weight: 272.22. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;bromide. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Br-]. ECNumber: 225-986-1. Product ID: ACM5197955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethylammonium chloride | 1kg Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-1kg. Molecular Weight 227.77. See USA prepack pricing. |  |
| Benzyltriethylammonium chloride | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-100g. Molecular Weight 227.77. See USA prepack pricing. | |
| Benzyltriethylammonium chloride | Benzyltriethylammonium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: BTEAC. Product Category: Ammonium Ionic Liquids. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Product ID: ACM56371-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethylammonium Chloride | Hydrochloride salt of benzyltriethylammonium which acts as a phase-transfer catalyst in chemical reactions. Group: Biochemicals. Alternative Names: N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylmmmonium Chloride; N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylammonium Chloride; BAC-TE; N,N,N-Triethyl-N-benzylammonium Chloride; TEBA; TEBAC; Triethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 56-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium chloride monohydrate | Benzyltriethylammonium chloride monohydrate. CAS No: 207124-62-7 |  Sarchem Laboratories New Jersey NJ |
| Benzyltriethylphosphonium bromide | Benzyltriethylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRIETHYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7016-55-9. Molecular formula: C13H22BrP. Mole weight: 289.19. Product ID: ACM7016559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethylammonium bromide | Benzyltrimethylammonium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: N,N,N-trimethyl-benzenemethanaminiubromide. Product Category: Bromine Series. CAS No. 5350-41-4. Molecular formula: C10H16BrN. Mole weight: 230.14. Purity: 0.99. IUPACName: benzyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]. ECNumber: 226-320-2. Product ID: ACM5350414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethylammonium chloride | N,N,N-trimethyl-1-phenylmethanaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 56-93-9. Pack Sizes: 25 g. Product ID: HY-Y1818. |  |
| Benzyltrimethylammonium chloride | 1kg Pack Size. Group: Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C6H5CH2N(CH3)3Cl. CAS No. 56-93-9. Prepack ID 10717982-1kg. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride | 100g Pack Size. Group: Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C6H5CH2N(CH3)3Cl. CAS No. 56-93-9. Prepack ID 10717982-100g. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride, 50% solution in water | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C10H16ClN. CAS No. 56-93-9. Prepack ID 90018768-100g. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride, 50% solution in water | 500g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C10H16ClN. CAS No. 56-93-9. Prepack ID 90018768-500g. Molecular Weight 185.69. See USA prepack pricing. | |
| BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION | BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION. Uses: Solvent for cellulose, gelling inhibitor in polyester resins, intermediate. Additional or Alternative Names: CAS-56-93-9; F8880-1007; ACMC-209lv0; Tmbac; BCP24461; EC 200-300-3; ST51046799; benzyltrimethyl-ammonium chloride; AN-23571; Tox21_303260. Product Category: Ammonium Ionic Liquids. CAS No. 56-93-9. Molecular formula: C10H16ClN. Mole weight: 185.695g/mol. IUPACName: benzyl(trimethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 1.07 at 68 ° F (USCG, 1999);1.07 @ 20 deg C/20 deg C. ECNumber: 200-300-3. Product ID: ACM56939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethyl Ammonium dichloroiodate | Benzyltrimethyl Ammonium dichloroiodate. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl Benzene methanaminium dichloroiodate; BTMA-ICl2. Grades: Highly Purified. CAS No. 114971-52-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16Cl2IN. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylammonium dichloroiodide | Benzyltrimethylammonium dichloroiodide is an organic compound commonly used as a catalyst and surfactant. It can play a catalytic role in some organic synthesis reactions, and can be used as a cleaning agent, lubricant and emulsifier. In addition, the compound is widely used in certain industrial fields, such as in the plastic, rubber and textile manufacturing processes. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimethylbenzylammonium dichloroiodide. CAS No. 114971-52-7. Pack Sizes: 25 g. Product ID: HY-41685. | |
| Benzyltrimethyl Ammonium dichloroiodide 98+% | Benzyltrimethyl Ammonium dichloroiodide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylammonium Iodide | Benzyltrimethylammonium Iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyldimethylaminemethiodide;benzyltrimethyl-ammoniuiodide;n,n,n-trimethyl-benzenemethanaminiuiodide;n,n,n-trimethylbenzenemethanaminiumiodide;phenmethyl-trimethylammoniumiodide;trimethylbenzyl-ammoniuiodide;TRIMETHYLBENZYLAMMONIUM IODIDE;BENZYLTRIMETHY. Product Category: Cationic Surfactants. CAS No. 4525-46-6. Molecular formula: C10H16IN. Mole weight: 277.14. Purity: 98+%. Product ID: ACM4525466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethyl Ammonium Tetrachloroiodate | Benzyltrimethyl Ammonium Tetrachloroiodate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121309-88-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylammonium tribromide | Benzyl trimethyl ammonium (tribromide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 111865-47-5. Pack Sizes: 25 g; 50 g. Product ID: HY-W018454. | |
| Benzyltrimethylammonium tribromide | Benzyltrimethylammonium tribromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono(N,N,N-trimethyl-1-phenylmethanaminium) tribromide. Product Category: Bromine Series. Appearance: Orange yellow crystal. CAS No. 111865-47-5. Molecular formula: C10H16Br3N. Mole weight: 389.96. Purity: 0.99. IUPACName: benzyl(trimethyl)azanium;tribromide. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br[Br-]Br. Product ID: ACM111865475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethyl Ammonium Tribromide [Brominating Reagent] | Benzyltrimethyl Ammonium Tribromide [Brominating Reagent]. Group: Biochemicals. Grades: Highly Purified. CAS No. 111865-47-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylsilane | Benzyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Trimethylsilyltoluene. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 770-09-2. Molecular formula: C10H16Si. Mole weight: 164.32 g/mol. Purity: 0.97. IUPACName: benzyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)CC1=CC=CC=C1. Density: 0.863 g/mL. ECNumber: 212-218-5. Product ID: ACM770092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriphenylphosphonium chloride 99% | 25g Pack Size. Group: Building Blocks, Organics. Formula: C25H22ClP. CAS No. 1100-88-5. Prepack ID 26409937-25g. Molecular Weight 388.87. See USA prepack pricing. | |
| Benzyltriphenylphosphonium hydroxide | Benzyltriphenylphosphonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyltriphenylphosphonium hydroxide;Ethyl Triphenylphosphonium Hydroxide;Methyl Triphenylphosphonium Hydroxide;N-Propyl triphenylphosphonium hydroxide;Tetramethylphosphonium hydroxide;Tetrapropylphosphonium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 2035-71-4. Molecular formula: (C6H5CH2)(C6H5)3POH. Product ID: ACM2035714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Trisulfide | A secondary metabolite of Petiveria alliacea, on erythrocyte elasticity, relaxation time and membrane morphol. An antibacterial and antifungal agent. Group: Biochemicals. Alternative Names: Bis(phenylmethyl). Grades: Highly Purified. CAS No. 6493-73-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzylurea | Benzylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 538-32-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzyl Vinyl Carbonate | Benzyl Vinyl Carbonate. Group: Biochemicals. Alternative Names: Ethenyl Phenylmethyl Ester Carbonic Acid. Grades: Highly Purified. CAS No. 113150-67-6. Pack Sizes: 1g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| Benzyl viologen dichloride | Benzyl viologen dichloride. Group: other materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
| Benzylzinc bromide | Benzylzinc bromide. Group: Salt. Alternative Names: Benzylzinc bromide solution, 62673-31-8, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 62673-31-8. Product ID: bromozinc(1+); methanidylbenzene. Molecular formula: 236.42. Mole weight: C7H7BrZn. [CH2-]C1=CC=CC=C1.[Zn+]Br. WRSWIWOVJBYZAW-UHFFFAOYSA-M. 96%. | |
| Benzylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| Bepafant | Bepafant. Group: Biochemicals. Grades: Highly Purified. CAS No. 114776-28-2. Pack Sizes: 5g. Molecular Formula: C23H22ClN5O2S. US Biological Life Sciences. | Worldwide |
| Beperidium iodide | Beperidium iodide shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SX 810. CAS No. 86434-57-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100152. | |
| Bephenium | Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis. Synonyms: BEPHENIUM; 7181-73-9; Benzyldimethyl(2-phenoxyethyl)ammonium; benzyl-dimethyl-(2-phenoxyethyl)azanium; Ammonium, benzyldimethyl(2-phenoxyethyl)-; Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-; PXO9B4983I; Bephenum; HSDB 3207; EINECS 230-546-7; BRN 4143098; UNII-PXO9B4983I; N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium; BEPHENIUM [HSDB]; bephenium-hydroxynaphthoate; Oprea1_022605; SCHEMBL44590; CHEMBL1788404; DTXSID3022661; CHEBI:135055; CS-3868; DB13462; HY-12639; SBI-0206911.P001; AB00514746; AB00514746_03; AB00514746_04; N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium. Grades: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. |  |
| Bephenium hydroxynaphthoate | Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis, which belongs to B-type AChR activator. Synonyms: Alcopar; Bephenium embonate. Grades: >98%. CAS No. 3818-50-6. Molecular formula: C28H29NO4. Mole weight: 443.53. | |
| Bephenium hydroxynaphthoate | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Debefenium, Alcopar, Naphtamon, Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI), Bephenium 3-hydroxy-2-naphthoate, Fedal-Uncin, Naphtamone, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI), Befeniol, 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI), Lecibis, Naftamon, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI), Frantin, Alcopara, Befen,Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1), Bephenium hydroxynaphthoate, 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium (8CI), Nemex, Befenium, Bephenamine hydroxynaphthoate. | |
| Bephenium (hydroxynaphthoate) | Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis; B-type AChR activator. Uses: Scientific research. Group: Signaling pathways. CAS No. 3818-50-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12639A. | |
| Bephenium Hydroxynapthoate | Bephenium Hydroxynapthoate. Group: Biochemicals. Alternative Names: Debefenium; Fedal-Uncin; Frantin; Lecibis; Naftamon; Naphtamon; Naphtamone; Nemex; Alcopar; Alcopara; Befen; Befeniol; Befenium; Bephenamine Hydroxynaphthoate; Bephenium 3-Hydroxy-2-naphthoate; Bephenium Embonate; 3-Hydroxy-2-naphthoic Acid Benzyldimethyl(2-phenoxyethyl)ammonium. Grades: Highly Purified. CAS No. 3818-50-6. Pack Sizes: 1g. Molecular Formula: C28H29NO4, Molecular Weight: 443.53. US Biological Life Sciences. | Worldwide |
| Bepotastine | Bepotastine is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125602-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0021. | |
| Bepotastine | Bepotastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: APB125602713. | |
| Bepotastine | Bepotastine is a 2nd generation antihistamine. It is currently marketed in the United States as an eye drop under the brand-name Bepreve, by ISTA Pharmaceuticals. Bepotastine is a histamine H1 receptor antagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). The opthalmic solution is FDA approved since Sept 8, 2009 and is under the brand name Bepreve. Synonyms: TAU284; TAU-284; TAU 284; Talion; Bepreve. Grades: ≥98%. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Bepotastine besilate | Bepotastine besilate is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine besilate has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 190786-44-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0015. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grades: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor anatagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). Group: Biochemicals. Alternative Names: 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid Benzenesulfonate; (S) -4-[4- (4-Chlorophenyl-2-pyridylmethoxy) piperidinyl]butyric Acid Benzenesulfonate; BB; Bepotastine Benzenesulfonate; Bepotastine Benzenesulfonate Salt; Bepotastine Besilate; Bepreve; TAU 284; Talion. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bepotastine Isopropyl Ester | Bepotastine Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00961. Format: Neat. | |
| Bepotastine N-Butyl Ester | Bepotastine N-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00962. Format: Neat. | |
| Bepp2 | sublimed. Group: Oled and pled materials. | |
| Bepp2 | Blue OLED dopant material. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium, Bis(2-(2-hydroxyphenyl)pyridine)beryllum, Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Product ID: Beryllium; 2-pyridin-2-ylphenolate. Molecular formula: 349.39. Mole weight: C22H16BeN2O2. [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI=1S/2C11H9NO. Be/c2*13-11-7-2-1-5-9 (11)10-6-3-4-8-12-10; /h2*1-8, 13H; /q; ; +2/p-2. HRQXKKFGTIWTCA-UHFFFAOYSA-L. 95%+. | |
| BEPP monohydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bepq2 | Bepq2. Group: Organic light-emitting diode (oled) materials. CAS No. 148896-39-3. Product ID: beryllium; benzo[h]quinolin-10-olate. Molecular formula: 397.4g/mol. Mole weight: C26H16BeN2O2. [Be+2]. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. InChI=1S / 2C13H9NO. Be / c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13 (10) 12 (9) 11; / h2*1-8, 15H; / q; ; +2 / p-2. GQVWHWAWLPCBHB-UHFFFAOYSA-L. | |
| Bepranemab | Bepranemab (UCB 0107) is a humanized, full-length IgG4 monoclonal antibody that binds to a central tau epitope (amino acids 235-250). Bepranemab can be used for Alzheimers disease (AD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB 0107. CAS No. 2244960-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99471. | |
| Bepridil hydrochloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Bepridil hydrochloride | Bepridil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 68099-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bepridil hydrochloride | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Synonyms: Angopril; Bepadin; Bepridil HCl. CAS No. 68099-86-5. Molecular formula: C24H34N2O.HCl. Mole weight: 403.007. | |
| Bepridil hydrochloride | Bepridil hydrochloride (CERM 1978) is a calcium channel blocker, with antianginal activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CERM 1978. CAS No. 68099-86-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103315. | |
| Bepridil hydrochloride hydrate | Bepridil hydrochloride hydrate ((±)-Bepridil hydrochloride hydrate) is a non-selective, long-acting Ca + channel antagonist and Na + , K + channel inhibitor, with antianginal and type I antiarrhythmic effects. Bepridil hydrochloride hydrate also acts as a cardiac Na + /Ca2 + exchange (NCX1) inhibitor. Bepridil hydrochloride hydrate can be used for the research of cardiovascular disorders [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bepridil hydrochloride hydrate; Org 5730 hydrochloride hydrate. CAS No. 74764-40-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16952A. | |
| Bepridil hydrochloride hydrate | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Uses: Antihypertensive agents. Synonyms: Hydrogen Bepridil Hydrate Chloride; Bepridil Chloride Monohydrate. CAS No. 74764-40-2. Molecular formula: C24H34N2O.HCl.H2O. Mole weight: 421.022. | |
| Bepristat 1a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bepristat 2a hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Berahas Etchant | Tool steel etchant - Colors ferrite, martensite, bainite, and pearlite. Cementite unaffected. Group: Etchants. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. Beraprost acts by binding to prostacyclin membrane receptors ultimately inhibiting the release of Ca2+ from intracellular storage sites. Beraprost sodium (beraprost) is a stable, orally active prostacyclin analogue with vasodilatory, antiplatelet and cytoprotective effects. Synonyms: Procylin; Careload; Dorner; Beraprost sodium; TRK-100; TRK 100; TRK100; YM-533; YM533; YM 533; ML-1129; ML 1129; ML1129; MDL 201229; MDL-201229; MDL201229. CAS No. 88430-50-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Beraprost sodium | Beraprost sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beraprostsodium;ML 1129;PROCYLIN;TRK 100;BERAPROST SODIUM SALT;2,3,3A-8B-TETRAHYDRO-2-HYDROXY-1-(3-HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-1H-CYCLOPENTA[B]BENZOFURAN-5-BUTANOIC ACID, SODIUM SALT;2,3,3a-8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid, sodium salt;1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.47. Product ID: ACM88475698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beraprost sodium | Beraprost sodium (TRK-100), a prostacyclin analog, is a stable and orally active proagent of PGI2. Beraprost sodium (TRK-100) is a potent vasodilator , has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation [1]. Beraprost sodium (TRK-100) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRK-100; ML 1129 sodium. CAS No. 496807-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13569A. | |
| Beraprost sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Beraprost sodium impurity 15 | Beraprost sodium impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132203-90-8. Molecular formula: C17H22O5. Mole weight: 306.36. Catalog: APB132203908. | |
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