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| Product | Description | |
|---|---|---|
| Bismuth Tin eutectic lump, 99.95% (metals basis) | Bismuth Tin eutectic lump, 99.95% (metals basis). Group: Alloys. |  |
| Bismuth tribenzoate | Bismuth tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismuth tribenzoate; EINECS 249-948-9. Product Category: Heterocyclic Organic Compound. CAS No. 29909-60-2. Molecular formula: C21H15BiO6. Mole weight: 572.320600 [g/mol]. Purity: 0.96. IUPACName: bismuth;tribenzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Bi+3]. ECNumber: 249-948-9. Product ID: ACM29909602. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BISMUTH TUNGSTATE | BISMUTH TUNGSTATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismuth Tungstate. Product Category: Heterocyclic Organic Compound. CAS No. 12441-71-3. Molecular formula: O12W3Bi2. Mole weight: 1161.51. Product ID: ACM12441713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth Tungstate Nanoparticles | Bismuth Tungstate Nanoparticles. Group: Compounds nanoparticles. CAS No. 13595-87-4. Molecular formula: 1161.47g/mol. Mole weight: Bi2(WO4)3. 99%. | |
| Bismuth Tungstate Powder | Bismuth Tungstate Powder. Group: other nano materials compounds nanoparticles. CAS No. 13595-87-4. Molecular formula: 1161.47g/mol. Mole weight: Bi2(WO4)3. 99%. | |
| Bismuth tungsten oxide | Bismuth tungsten oxide. Group: 3d printing materials. Alternative Names: 13595-87-4; BISMUTH(III) TUNGSTATE, 99.9%; MFCD00046190; Bismuth tungsten oxide; AKOS015910594; 13595-86-3; 5068AF; 2Bi.3WO4. CAS No. 13595-87-4. Product ID: dibismuth; dioxido(dioxo)tungsten. Molecular formula: 1161.469g/mol. Mole weight: Bi2O12W3. [O-][W](=O)(=O)[O-]. [O-][W](=O)(=O)[O-]. [O-][W](=O)(=O)[O-]. [Bi+3]. [Bi+3]. InChI=1S/2Bi.12O.3W/q2*+3; ; ; ; ; ; ; 6*-1; ; ;. DWNBMQNJXHTBPG-UHFFFAOYSA-N. | |
| Bismuth tungsten oxide | powder, ?200 mesh, 99.5% trace metals basis. Group: Oxides for 3d printing. |  |
| Bismuth (V) Fluoride | BISMUTH (V) FLUORIDE, 99% pure, -50 mesh, (Synonym: Bismuth Pentafluoride), Formula: BiF5. CAS No. 7787-62-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Bis[N-[2-[[[5-[ (dimethylamino) methyl]furan-2-yl]methyl]thio]ethyl]-N'-methyl-2, 2-diamino-1-nitroethenyl]methane | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Ranitidine Impurity I; 2,2'-Methylene Bis[Ranitidine]; 2, 2'-Methylene-bis (N-{2-[ ({5-[ (dimethylamino)methyl]-2-furanyl}thio]ethyl}-N'-methyl-2-nitro-1, 1'-ethenediamine). Grades: Highly Purified. CAS No. 207592-21-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Bis[N-[(4-amino-2-methylpyrimidin-5-yl]methyl] | Bis[N-[(4-amino-2-methylpyrimidin-5-yl]methyl]. Group: Biochemicals. Grades: Highly Purified. CAS No. 67-16-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(N-acetyl-D-glucosaminyl)mannotriose | Bis(N-acetyl-D-glucosaminyl)mannotriose. Synonyms: β-glcnac-(1→2)-α-man-(1→3)(β-glcnac-[1→2]-α-man-[1→6])-man; Mannotriose, bis(N-acetyl-D-*glucosaminy l). Grade: ≥95%. CAS No. 153604-55-8. Molecular formula: C34H58N2O26. Mole weight: 910.82. |  |
| Bis N-Benzyloxycarbonyl-6-O-benzyl-valacyclovir | Valacyclovir impurity. Group: Biochemicals. Alternative Names: Bis(N-benzyloxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-O-benzyl-9H-purin-9yl)methoxy]ethyl Ester). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(neodecanoate)tin | Bis(neodecanoate)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neodecanoicacid,tin(2+)salt. Product Category: Organic Tin. CAS No. 49556-16-3. Molecular formula: C20H38O4Sn. Mole weight: 461.22. Purity: 0.99. Density: 1,16 g/cm3. Product ID: ACM49556163-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (neopentylglycolato) diboron | Bis (neopentylglycolato) diboron. Group: Biochemicals. Grades: Highly Purified. CAS No. 201733-56-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H20O4B2. US Biological Life Sciences. | Worldwide |
| Bis(neopentyl glycolato)diboron | Bis(neopentyl glycolato)diboron. Group: Salt. Alternative Names: 5,5,5,5-TETRAMETHYL-2,2-BI-1,3,2-DIOXABORINANE; 5,5,5,5-TETRAMETHYL-2,2-BIS(1,3,2-DIOXABORINANE); BIS(2,2-DIMETHYL-1,3-PROPANEDIOLATO)DIBORON; BIS(NEOPENTYL GLYCOLATO)DIBORON; BIS(NEOPENTYLGLYCOLATO)DIBORN; Bis(neopentylglycolato)diboron, min.97%; Bis(neopentylg. CAS No. 201733-56-4. Product ID: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 225.9g/mol. Mole weight: C10H20B2O4. B1(OCC(CO1)(C)C)B2OCC(CO2)(C)C. InChI=1S/C10H20B2O4/c1-9 (2)5-13-11 (14-6-9)12-15-7-10 (3, 4)8-16-12/h5-8H2, 1-4H3. MDNDJMCSXOXBFZ-UHFFFAOYSA-N. 97%. | |
| Bis(neopentyl glycolato)diboron | 96%. Group: Organometallic reagents. | |
| Bis(neopentylglycolato)diboron | Bis(neopentylglycolato)diboron. CAS No. 201733-56-4. Categories: bis(neopentyl glycolato)diboron. |  Pennsylvania PA |
| Bis(N,N-dibutylamine)-N,N-disulfide-d36 | reagent used in the preparation of pesticides and synthetic polymers. Group: Biochemicals. Alternative Names: N,N-Dithiobis[N-butyl]-1-butanamine-d36; N,N-Dithiobis-dibutylamine-d36. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(N,N-Diethylthiocarbamoyl) Sulfide | Bis(N,N-Diethylthiocarbamoyl) Sulfide. Group: Biochemicals. Alternative Names: N, N, N', N'-Tetraethyl thiodicarbonic diamide; Bis (diethylthiocarbamoyl) sulfide; Tetraethylthiuram monosulfide; monosulfiram; 95-05-6. Grades: Highly Purified. CAS No. 95-05-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H20N2S3. US Biological Life Sciences. | Worldwide |
| Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate | Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 75381-80-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis-N N-(trimethylsilyl)piperazine | Bis-N N-(trimethylsilyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(trimethyl)silylpiperazine; BIS-N N-(TRIMETHYLSILYL)PIPERAZINE; 1,4-bis-trimethylsilanyl-piperazine; 1,4-Bis(trimethylsilyl)piperidin; N,N-Bis-(trimethylsilyl)-piperazin; N,N-Bis(trimethylsilyl)piperazin; Bis-trimethylsilylpiperazin. Product Category: Heterocyclic Organic Compound. CAS No. 2345-72-4. Molecular formula: C10H26N2Si2. Mole weight: 230.49784;g/mol. Purity: 0.96. IUPACName: trimethyl-(4-trimethylsilylpiperazin-1-yl)silane. Canonical SMILES: C[Si](C)(C)N1CCN(CC1)[Si](C)(C)C. Product ID: ACM2345724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis(trimethylsilyl)piperazine. | |
| Bisnonyl Dimethyl Ammonium Chloride | Bisnonyl Dimethyl Ammonium Chloride is a potential bactericide and algaecide. Also used in the engineering of a two-dimensional superlattice with photofunctional properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 23375-64-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H44ClN. US Biological Life Sciences. | Worldwide |
| Bis-(nonylphenyl)amine | Bis-(nonylphenyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(nonylphenyl)amine;Benzenamine, ar-nonyl-N-(nonylphenyl)-;ar-nonyl-n-(nonylphenyl)-benzenamin;ar-nonyl-N-(nonylphenyl)-Benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 36878-20-3. Molecular formula: C30H47N. Mole weight: 421.70088. Purity: 0.96. IUPACName: 3-nonyl-N-(3-nonylphenyl)aniline. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1NC2=CC=CC=C2CCCCCCCCC. Density: 0.932g/cm³. ECNumber: 253-249-4. Product ID: ACM36878203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisnorbiotin | Bisnorbiotin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16968-98-2. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Catalog: APB16968982. | |
| Bis(norbornadiene)rhodium(I)trifluorom | Bis(norbornadiene)rhodium(I)trifluorom. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, Bis[(2,3,5,6-|C)-bicyclo[2.2.1]hepta-2,5-diene]rhodium 1,1,1-trifluoromethanesulfonate, 178397-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 178397-71-2. Molecular formula: C15H16F3O3RhS. Mole weight: 436.25. Purity: 0.96. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate. Canonical SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM178397712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisnorlabdan-13-one, ent-8-acetoxy-14,15- | Bisnorlabdan-13-one, ent-8-acetoxy-14,15-. CAS No. 126569-74-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Bis-O-(1-methylethylidene)-L-sorbose | Bis-O-(1-methylethylidene)-L-sorbose. Synonyms: L-Sorbose, bis-O-(1-methylethylidene)-; Sorbose, di-O-isopropylidene-, L-. Grade: 95%. CAS No. 32717-65-0. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Bis(o-chlorobenzylammonium)sulphate | Bis(o-chlorobenzylammonium)sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(o-chlorobenzylammonium) sulphate, EINECS 304-896-7, 94291-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 94291-70-0. Molecular formula: C14H18Cl2N2O4S. Mole weight: 381.27472. Purity: 0.96. IUPACName: (2-chlorophenyl)methylazanium sulfate. Canonical SMILES: C1=CC=C(C(=C1)C[NH3+])Cl.C1=CC=C(C(=C1)C[NH3+])Cl.[O-]S(=O)(=O)[O-]. ECNumber: 304-896-7. Product ID: ACM94291700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisoctrizole | Bisoctrizole is a broad-spectrum UV absorber that absorbs UVB and UVA rays while reflecting and scattering UV rays. Uses: Scientific research. Group: Signaling pathways. CAS No. 103597-45-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0897. |  |
| Bisoctrizole Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisoctyl Dimethyl Ammonium Chloride | Bisoctyl Dimethyl Ammonium Chloride is used in the precipitation of silver ions and may be applied to the novel formation if nanoprecipitations using single reverse micellar system. Group: Biochemicals. Alternative Names: AQ 208; Bardac LF; Bardac LF 18; Bardac LF 80; Dioctyldimethyl Ammonium chloride; Dodigen 2617; HOE-S 2617; LF 80; Pentonium DO 50; Querton 28CL; Querton 28CL50; RC 5626; Swanol CA 3080; Dimethyldioctyl Ammonium Chloride; N,N-dimethyl-N-octyl-1-octanaminium Chloride. Grades: Highly Purified. CAS No. 5538-94-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| b-Isocupreidine | b-Isocupreidine. Group: Biochemicals. Alternative Names: (9S)-3a,9-Epoxy-10,11-dihydrocinchonan-6'-ol; b-ICD. Grades: Highly Purified. CAS No. 253430-48-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(O-ethylbenzylamine) Catechol Dihydrochloride | Used in the preparation of Carvedilol impurity. Group: Biochemicals. Alternative Names: Bis (O-ethyl (phenylmethyl)amine) Catechol Dihydrochloride; N,N'-[1,2-Phenylenebis(oxy-2,1-ethanediyl)]bis-benzenemethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 340963-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis (O- (N-benzyl-N- (1, 1-dimethylethoxy) carbonyl-ethylamine) ) Catechol | Used in the preparation of Carvedilol impurity. Group: Biochemicals. Alternative Names: Catechol Bis(2-N-tert-butyl-carbonyloxy-2-N-benzylamino Ethyl Ether). Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(o-Nitrophenyl) Disulfide | Bis(o-Nitrophenyl) Disulfide. Group: Biochemicals. Alternative Names: 2,2'-Dinitrodiphenyl Disulfide; Bis(2-nitrophenyl) Disulfide; Bis(o-nitrophenyl) Disulfide; NSC 203; NSC 646126; o,o'-Dinitrodiphenyl Disulfide; o-Nitrophenyl Disulfide. Grades: Highly Purified. CAS No. 1155-00-6. Pack Sizes: 10g. Molecular Formula: C12H8N2O4S2, Molecular Weight: 308.33. US Biological Life Sciences. | Worldwide |
| Bisoprolol | Bisoprolol is a potent, selective and orally active β1-adrenergic receptor blocker with little activity on β2-receptor. Bisoprolol has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66722-44-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129029. | |
| Bisoprolol Acid Impurity | Bisoprolol Acid Impurity is a major metabolite and impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic Acid. Grade: > 95%. CAS No. 72570-70-8. Molecular formula: C13H19NO4. Mole weight: 253.30. | |
| Bisoprolol-[d7] | Bisoprolol-[d7] is the deuterium labelled form of Bisoprolol, which is an antihypertensive used as a selective β-adrenergic blocker. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7; Bisoprolol-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1310012-16-8. Molecular formula: C18H24D7NO4. Mole weight: 332.49. | |
| Bisoprolol EP Impurity C | Bisoprolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((methylenebis(4,1-phenylene))bis(oxy))bis(1-(isopropylamino)propan-2-ol). CAS No. 1225195-70-9. Molecular formula: C25H38N2O4. Mole weight: 430.58. Catalog: APB1225195709. | |
| Bisoprolol EP Impurity D | Bisoprolol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(((oxybis(methylene))bis(4,1-phenylene))bis(oxy))bis(1-(isopropylamino)propan-2-ol). CAS No. 1225195-71-0. Molecular formula: C26H40N2O5. Mole weight: 460.61. Catalog: APB1225195710. | |
| Bisoprolol EP Impurity L hydrochloride | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride; Metoprolol Impurity C (HCl salt form); Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1); 4-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride (1:1); 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride; Metoprolol Related Compound C (USP). Grade: 95%. CAS No. 1956321-87-1. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| Bisoprolol EP Impurity U | Bisoprolol EP Impurity U. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-(hydroxymethyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one. CAS No. 1071765-44-0. Molecular formula: C14H19NO4. Mole weight: 265.3. Catalog: APB1071765440. | |
| Bisoprolol fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bisoprolol hemifumarate,Bisoprolol Fumarate. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grade: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol Fumarate EP Impurity A | Bisoprolol Fumarate EP Impurity A is a metabolite of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity A; Des(isopropoxyethyl) Bisoprolol; 4-[2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneMethanol. Grade: > 95%. CAS No. 62572-93-4. Molecular formula: C13H21NO3. Mole weight: 239.32. | |
| Bisoprolol Fumarate EP Impurity B | Bisoprolol Fumarate EP Impurity B is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity B; 1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol. CAS No. 1447715-44-7. Molecular formula: C18H31NO4. Mole weight: 325.45. | |
| Bisoprolol Fumarate EP Impurity C | Bisoprolol Fumarate EP Impurity C is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity C; 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol; (RS)-1-[4-[4-(2-Hydroxy-3-isopropylaminopropoxy)benzyl]phenoxy]-3-isopropylaminopropan-2-ol. CAS No. 1225195-70-9. Molecular formula: C25H38N2O4. Mole weight: 430.59. | |
| Bisoprolol Fumarate EP Impurity D | Bisoprolol Fumarate EP Impurity D is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity D; 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]. CAS No. 1225195-71-0. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Bisoprolol Fumarate EP Impurity E | Bisoprolol Fumarate EP Impurity E is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity E; 3-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-2-propen-1-amine; EZ-[3-[4-(2-Isopropoxyethoxy-methyl)phenoxy]allyl]isopropylamine. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Bisoprolol Fumarate EP Impurity E (E-isomer) | Bisoprolol Fumarate EP Impurity E (E-isomer) is the E-isomer of Bisoprolol Fumarate EP Impurity E, an impurity of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Dehydroxy Bisoprolol; 3-[4-[[2-(1-Methylethoxy)ethoxy]Methyl]phenoxy]-N-(1-Methylethyl)-2-propen-1-aMine; 2-Propen-1-amine. Grade: > 95%. CAS No. 1217245-60-7. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| Bisoprolol Fumarate EP Impurity F | Bisoprolol Fumarate EP Impurity F is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity F. Molecular formula: C18H31NO4. Mole weight: 325.45. | |
| Bisoprolol Fumarate EP Impurity G | Bisoprolol Fumarate EP Impurity G is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity G; rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. Grade: > 95%. CAS No. 1215342-36-1. Molecular formula: C19H33NO5. Mole weight: 355.48. | |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grade: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Bisoprolol Fumarate EP Impurity L | Bisoprolol Fumarate EP Impurity L is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity L; 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde; p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grade: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Bisoprolol Fumarate EP Impurity N | Bisoprolol Fumarate EP Impurity N is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity N; O-Desisopropyl-O-ethyl Bisoprolol Hemifumarate. CAS No. 1346601-75-9. Molecular formula: C17H29NO4. Mole weight: 311.42. | |
| Bisoprolol Fumarate EP Impurity Q | Bisoprolol Fumarate EP Impurity Q is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity Q; O-Desisopropyl-O-methyl Bisoprolol Hemifumarate. CAS No. 1346604-00-9. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Bisoprolol Fumarate EP Impurity R | Bisoprolol Fumarate EP Impurity R is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity R; 2-Propanol, 1-[(1-methylethyl)amino]-3-(4-methylphenoxy)-; 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol; 1-Isopropylamino-3-(p-tolyloxy)-2-propanol. CAS No. 5790-46-5. Molecular formula: C13H21NO2. Mole weight: 223.31. | |
| Bisoprolol Fumarate EP Impurity T | Bisoprolol Fumarate EP Impurity T is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity T; 4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde; 4-((3-Isopropyl-2-oxooxazolidin-5-yl)methoxy)benzaldehyde; 4-((3-(1-methylethyl)-2-oxo-5-oxazolidinyl)methoxy)benzaldehyde. CAS No. 1173203-26-3. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
| Bisoprolol Fumarate EP Impurity U | Bisoprolol Fumarate EP Impurity U is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity U. CAS No. 1071765-44-0. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Bisoprolol hemifumarate | Bisoprolol hemifumarate. Group: Biochemicals. Alternative Names: 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-2-propanol, concor, detensiel, emcor, euradial, isoten, monocor, soprol, zebeta. Grades: Highly Purified. CAS No. 104344-23-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31NO4·½C4H4O4. US Biological Life Sciences. | Worldwide |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bisoprolol hemifumarate | Bisoprolol hemifumarate is a potent, selective and orally active ?1-adrenergic receptor blocker with little activity on ?2-receptor. Bisoprolol hemifumarate has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104344-23-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0076. | |
| Bisoprolol hemifumarate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity | Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001007. Format: Neat. | |
| Bisoprololi fumaras | Bisoprololi fumaras. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3- [(1-methylethyl)amino]propan-2-ol fumarate. CAS No. 104344-23-2. Molecular formula: C22H35NO8. Mole weight: 441.52. Catalog: APB104344232. | |
| Bisoprolol Impurity 1 | Bisoprolol Impurity 1 is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-Isopropoxyethyl 4-(oxiran-2-ylmethoxy)benzoate. CAS No. 1346603-05-1. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Bisoprolol Impurity 52 | Bisoprolol Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-isopropoxyethoxy)phenyl)methanol. CAS No. 1039828-27-7. Molecular formula: C12H18O3. Mole weight: 210.27. Catalog: APB1039828277. | |
| Bisoprolol monofumarate | Bisoprolol is a potent β-adrenergic receptor (β-AR) antagonist that is selective for β1-ARs over β2-ARs (Kis = 25 and 480 nM, respectively in S49 cells overexpressing the human receptors). Bisoprolol binds to rat ventricular myocytes and heart membrane (Kis = 20 and 38.1 nM, respectively) and to rat β1-AR in salivary glands and β2-AR in reticulocytes (Kis = 24 and 1,945 nM, respectively). Bisoprolol is a cardioselective beta1-adrenergic blocking agent. It lowers the heart rate and blood pressure and may be used to reduce workload on the heart and hence oxygen demands. Bisoprolol can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, ischemic heart diseases, and myocardial infarction after the acute event. Uses: Adrenergic beta-1 receptor antagonists. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (1:1) (salt); Bisoprolol monofumarate; 1-{4-[(2-Isopropoxye. Grade: ≥98%. CAS No. 105878-43-1. Molecular formula: C18H31NO4·C4H4O4. Mole weight: 441.52. | |
| Bisoprolol Phenol Impurity | Bisoprolol Phenol Impurity serves as an impurity of bisoprolol phenol, a drug targeting cardiovascular diseases such as hypertension and heart failure. Synonyms: (±)-Varbian; C-50005-A-BA; H-80/62; Kwd-2033. Grade: > 95%. CAS No. 62340-37-8. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Uses: Protected trans-calcipotriol, a vitamin d analog. Synonyms: Bis-TBDMS-trans-calcipotriol; (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol. Grade: 97%. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
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