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| Product | Description | |
|---|---|---|
| Benzyltrimethylammonium tribromide | Benzyltrimethylammonium tribromide. Alternative Names: Mono(N,N,N-trimethyl-1-phenylmethanaminium) tribromide. CAS No. 111865-47-5. Purity: 99%. Product ID: ACM111865475. Molecular formula: C10H16Br3N. Mole weight: 389.96. IUPAC Name: benzyl(trimethyl)azanium;tribromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzyltriphenylphosphonium bromide | Benzyltriphenylphosphonium bromide. Alternative Names: (Phenylmethyl)triphenylphosphonium bromide. CAS No. 1449-46-3. Purity: 99%. Product ID: ACM1449463-1. Molecular formula: C25H22PBr. Mole weight: 433.32. IUPAC Name: benzyl(triphenyl)phosphanium;bromide. ECNumber: 215-908-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyltriphenylphosphonium chloride | Benzyltriphenylphosphonium chloride. Alternative Names: Triphenyl(phenylmethyl)-phosphoniuchloride. CAS No. 1100-88-5. Product ID: ACM1100885-1. Molecular formula: C25H22ClP. Mole weight: 388.87. IUPAC Name: benzyl(triphenyl)phosphanium;chloride. ECNumber: 214-154-3. Alfa Chemistry - ISO 9001:32057 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. |  |
| 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. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.3g/mol. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]. InChI: 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. |  |
| Benzylzinc bromide | Benzylzinc bromide. Alternative Names: Benzylzinc bromide solution, 62673-31-8, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 62673-31-8. Molecular formula: C7H7BrZn. Mole weight: 236.42. Purity: 96%. IUPAC Name: bromozinc(1+);methanidylbenzene. SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br. | |
| 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 is a novel antimuscarinic agent. It shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Synonyms: BeperidiumIodide; SX 810; 4-[[1,2-Benzisoxazol-3-yl(hexahydro-1H-azepin-1-yl)acetyl]oxy]-1-ethyl-1-methyl-piperidinium Iodide. Grade: 99%. CAS No. 86434-57-3. Molecular formula: C23H34IN3O3. Mole weight: 527.44. |  |
| 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. Grade: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| Bephenium chloride | Bephenium chloride. CAS No. 13928-81-9. Product ID: ACM13928819. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: >98%. CAS No. 3818-50-6. Molecular formula: C28H29NO4. Mole weight: 443.53. | |
| Bepirovirsen | Bepirovirsen is an antisense oligonucleotide targeting all HBV messenger RNAs. Bepirovirsen leads to reductions in HBV-derived RNAs, HBV DNA and viral proteins. Bepirovirsen can be used for the research of chronic HBV infection. Bepirovirsen binding site sequence (GCACTTCGCTTCACCTCTGC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS 505358. CAS No. 1403787-62-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-147217. |  |
| Bepirovirsen sodium | Bepirovirsen (ISIS 505358) sodium is an antisense oligonucleotide targeting all HBV messenger RNAs. Bepirovirsen sodium leads to reductions in HBV-derived RNAs, HBV DNA and viral proteins. Bepirovirsen sodium can be used for the research of chronic HBV infection. Bepirovirsen sodium binding site sequence (GCACTTCGCTTCACCTCTGC)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS 505358 sodium. CAS No. 2563929-84-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147217A. | |
| 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. Grade: ≥98%. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| 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. Grade: >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 Impurity 3 | Bepotastine Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with benzenesulfonic acid (1:1). Molecular formula: C21H25ClN2O3·C6H6O3S. Mole weight: 547.07. Catalog: APB03658. |  |
| Bepotastine Impurity 5 | Bepotastine Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(4-(phenyl(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with oxalic acid (1:1). Molecular formula: C21H26N2O3·C2H2O4. Mole weight: 444.47. Catalog: APB03656. | |
| Bepotastine Impurity 6 | Bepotastine Impurity 6. Uses: For analytical and research use. Alternative Names: (S)-2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-dihydroxysuccinate. CAS No. 210095-58-2. Molecular formula: C17H19ClN2O·C4H6O6. Mole weight: 452.89. Catalog: APB210095582. | |
| Bepotastine Impurity 7 | Bepotastine Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-ethyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate. Molecular formula: C23H29ClN2O3. Mole weight: 416.94. Catalog: APB03657. | |
| Bepotastine Impurity 8 | Bepotastine Impurity 8. Uses: For analytical and research use. Alternative Names: ethyl benzenesulfonate. CAS No. 515-46-8. Molecular formula: C8H10O3S. Mole weight: 186.23. Catalog: APB515468. | |
| Bepotastine Impurity 9 | Bepotastine Impurity 9. Uses: For analytical and research use. Alternative Names: methyl benzenesulfonate. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APB80182. | |
| Bepp2 | Blue OLED dopant material. 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. Molecular formula: C22H16BeN2O2. Mole weight: 349.39. Purity: 95%+. IUPAC Name: Beryllium;2-pyridin-2-ylphenolate. SMILES: [Be+2].C1=CC=C(C(=C1)C2=CC=CC=N2)[O-].C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI: 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. | |
| Bepq2 | Bepq2. CAS No. 148896-39-3. Molecular formula: C26H16BeN2O2. Mole weight: 397.4g/mol. IUPAC Name: beryllium;benzo[h]quinolin-10-olate. SMILES: [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: 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. | |
| Bepranemab | Bepranemab is a humanized IgG4 monoclonal antibody that binds to the central region of tau protein. Bepranemab inhibits the seeding, aggregation of pathological tau protein and the spread of tau pathology to distal brain regions. Bepranemab is applicable to research related to Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB 0107. CAS No. 2244960-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99471. | |
| Bepridil hydrochloride | Bepridil hydrochloride (CERM 1978) is a calcium channel blocker, with antianginal activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CERM 1978. CAS No. 68099-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103315. | |
| Bepridil hydrochloride | Bepridil hydrochloride. Category: Active pharmaceutical ingredients. CAS No. 68099-86-5. Product ID: API68099865. Molecular formula: C24H35ClN2O. Mole weight: 403.001. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 68099-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| BER-5 | BER-5 is a potent MrgX2 antagonist. BER-5 possess broad-spectrum antagonistic activity against a diverse range of MrgX2 agonists. BER-5 can inhibit Substance P (SP) (HY-P0201)-induced degranulation of LAD2 cells. BER-5 attenuates SP-induced allergic reactions in mice. BER-5 can be used for the study of allergic reactions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 724709-67-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174452. | |
| Berahas Etchant | Tool steel etchant - Colors ferrite, martensite, bainite, and pearlite. Cementite unaffected. | |
| Berahyaluronidase alfa | Berahyaluronidase alfa (ALT-B4) is a recombinant hyaluronidase engineered from human hyaluronidase PH20. Berahyaluronidase alfa features favorable structural stability and enzymatic activity, and can be used to enhance drug absorption and dispersion in subcutaneous or intradermal administration[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALT-B4. CAS No. 2636716-20-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991212. | |
| 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 Impurity 1 | Beraprost Impurity 1. Uses: For analytical and research use. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3RS,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C24H29NaO5. Mole weight: 420.47. Catalog: APB03885. | |
| Beraprost impurity 18 | Beraprost impurity 18. Uses: For analytical and research use. CAS No. 94132-88-4. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB94132884. | |
| Beraprost impurity 19 | Beraprost impurity 19. Uses: For analytical and research use. CAS No. 326377-94-0. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB326377940. | |
| Beraprost Impurity 2 | Beraprost Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C26H34O5. Mole weight: 426.55. Catalog: APB03883. | |
| Beraprost impurity 20 | Beraprost impurity 20. Uses: For analytical and research use. CAS No. 218432-32-7. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB218432327. | |
| Beraprost impurity 21 | Beraprost impurity 21. Uses: For analytical and research use. CAS No. 223556-33-0. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB223556330. | |
| Beraprost impurity 22 | Beraprost impurity 22. Uses: For analytical and research use. CAS No. 88277-47-8. Molecular formula: C28H38O5. Mole weight: 454.61. Catalog: APB88277478. | |
| Beraprost impurity 23 | Beraprost impurity 23. Uses: For analytical and research use. CAS No. 94132-79-3. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB94132793. | |
| Beraprost impurity 24 | Beraprost impurity 24. Uses: For analytical and research use. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB11201. | |
| Beraprost impurity 25 | Beraprost impurity 25. Uses: For analytical and research use. Molecular formula: C24H28O5. Mole weight: 396.48. Catalog: APB11200. | |
| Beraprost impurity 26 | Beraprost impurity 26. Uses: For analytical and research use. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB06408. | |
| Beraprost Impurity 3 | Beraprost Impurity 3. Uses: For analytical and research use. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C24H29O5·Na. Mole weight: 420.47. Catalog: APB03882. | |
| Beraprost Impurity 4 | Beraprost Impurity 4. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H28O5. Mole weight: 396.48. Catalog: APB03884. | |
| Beraprost Impurity 5 | Beraprost Impurity 5. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-(3-(2-methylhex-4-ynoyl)oxiran-2-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H28O6. Mole weight: 412.48. Catalog: APB03881. | |
| Beraprost Impurity 6 | Beraprost Impurity 6. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APB03880. | |
| 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. Category: Signaling pathways. Alternative Names: TRK-100; ML 1129 sodium. CAS No. 496807-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13569A. | |
| Beraprost sodium | Beraprost sodium is a stable and orally active prodrug of PGI2. Beraprost sodium is a potent vasodilator and has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation. Synonyms: (1S,2S,3aR,8bR)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-1H-cyclopenta[b]benzofuran-5-butanoic acid sodium salt. Grade: 99%. CAS No. 496807-11-5. Molecular formula: C24H29NaO5. Mole weight: 420.47. | |
| Beraprost sodium impurity 1 | Beraprost sodium impurity 1. Uses: For analytical and research use. Molecular formula: C48H54Na2O8. Mole weight: 804.93. Catalog: APB11190. | |
| Beraprost sodium impurity 10 | Beraprost sodium impurity 10. Uses: For analytical and research use. Molecular formula: C17H21BrO5. Mole weight: 385.25. Catalog: APB11196. | |
| Beraprost sodium impurity 11 | Beraprost sodium impurity 11. Uses: For analytical and research use. CAS No. 88295-11-8. Molecular formula: C19H24O6. Mole weight: 348.4. Catalog: APB88295118. | |
| Beraprost sodium impurity 12 | Beraprost sodium impurity 12. Uses: For analytical and research use. CAS No. 94132-81-7 / 474070-63-8. Molecular formula: C27H32O6. Mole weight: 452.55. Catalog: APB94132817. | |
| Beraprost sodium impurity 13 | Beraprost sodium impurity 13. Uses: For analytical and research use. Molecular formula: C27H34O6. Mole weight: 454.56. Catalog: APB11198. | |
| Beraprost sodium impurity 14 | Beraprost sodium impurity 14. Uses: For analytical and research use. Molecular formula: C25H32O5. Mole weight: 412.53. Catalog: APB11199. | |
| Beraprost sodium impurity 15 | Beraprost sodium impurity 15. Uses: For analytical and research use. CAS No. 132203-90-8. Molecular formula: C17H22O5. Mole weight: 306.36. Catalog: APB132203908. | |
| Beraprost sodium impurity 16 | Beraprost sodium impurity 16. Uses: For analytical and research use. CAS No. 70073-58-4. Molecular formula: C10H17O4P. Mole weight: 232.22. Catalog: APB70073584. | |
| Beraprost sodium impurity 2 | Beraprost sodium impurity 2. Uses: For analytical and research use. Molecular formula: C96H108Na4O16. Mole weight: 1609.86. Catalog: APB11189. | |
| Beraprost sodium impurity 3 | Beraprost sodium impurity 3. Uses: For analytical and research use. Molecular formula: C96H100Na4O20. Mole weight: 1665.8. Catalog: APB11191. | |
| Beraprost sodium impurity 4 | Beraprost sodium impurity 4. Uses: For analytical and research use. Molecular formula: C96H116Na4O24. Mole weight: 1745.92. Catalog: APB11193. | |
| Beraprost sodium impurity 5 | Beraprost sodium impurity 5. Uses: For analytical and research use. Molecular formula: C96H124Na4O20. Mole weight: 1689.99. Catalog: APB11192. | |
| Beraprost sodium impurity 6 | Beraprost sodium impurity 6. Uses: For analytical and research use. Molecular formula: C100H128O20. Mole weight: 1650.1. Catalog: APB11195. | |
| Beraprost sodium impurity 7 | Beraprost sodium impurity 7. Uses: For analytical and research use. CAS No. 223556-59-0. Molecular formula: C19H24O5. Mole weight: 332.4. Catalog: APB223556590. | |
| Beraprost sodium impurity 8 | Beraprost sodium impurity 8. Uses: For analytical and research use. Molecular formula: C16H17BrO5. Mole weight: 369.21. Catalog: APB11194. | |
| Beraprost sodium impurity 9 | Beraprost sodium impurity 9. Uses: For analytical and research use. Molecular formula: C16H18O5. Mole weight: 290.32. Catalog: APB11197. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grade: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
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