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| Product | Description | |
|---|---|---|
| Big Endothelin-1 (rat) | Big Endothelin-1 (rat). Synonyms: H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Arg-Val-Val-Pro-Tyr-Gly-Leu-Gly-Ser-Pro-Ser-Arg-Ser-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). CAS No. 2243219-82-9. Molecular formula: C192H292N50O58S5. Mole weight: 4389.06. |  |
| Big Endothelin-2 (human) | Big Endothelin-2 (human). Synonyms: Big ET-2 (1-38) (human); H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Gln-Thr-Ala-Pro-Tyr-Gly-Leu-Gly-Asn-Pro-Pro-Arg-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). Grade: ≥95%. CAS No. 151853-67-7. Molecular formula: C194H281N49O57S4. Mole weight: 4339.87. | |
| Big Endothelin-3 (22-41) amide (human) | Big Endothelin-3 (22-41) amide (human). Synonyms: Big ET-3 (22-41) amide (human); H-Ile-Asn-Thr-Pro-Glu-Gln-Thr-Val-Pro-Tyr-Gly-Leu-Ser-Asn-Tyr-Arg-Gly-Ser-Phe-Arg-NH2; L-isoleucyl-L-asparagyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-threonyl-L-valyl-L-prolyl-L-tyrosyl-glycyl-L-leucyl-L-seryl-L-asparagyl-L-tyrosyl-L-arginyl-glycyl-L-seryl-L-phenylalanyl-L-argininamide. Grade: ≥95%. CAS No. 174283-52-4. Molecular formula: C102H156N30O31. Mole weight: 2298.51. | |
| Big Gastrin-1, human | Big Gastrin is also referred to as Gastrin-34. Secretion of gastrin is induced by food intake and causes the release of gastric acid in the stomach. Synonyms: Big Gastrin I (human). CAS No. 60675-77-6. Molecular formula: C176H251N43O53S1. Mole weight: 3849.2. | |
| BigLEN (mouse) | BigLEN (mouse) is a proSAAS-derived neuropeptide that acts as a GPR171 agonist. It regulates food intake in mice, and suppresses the release of glutamate onto parvocellular neurons of the paraventricular nucleus in a process dependent upon activation of postsynaptic G proteins. CAS No. 501036-69-7. Molecular formula: C78H130N24O22. Mole weight: 1756.03. | |
| BigLEN(mouse) | BigLEN(mouse) is a potent and selective agonist of orphan G protein-coupled receptor 171 (GPR171), with a Kd of ?0.5 nM. BigLEN(mouse) can be used to regulate responses associated with food intake and metabolism[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 501036-69-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2210. |  |
| BigLEN (mouse) acetate | BigLEN (mouse) acetate is a proSAAS-derived neuropeptide that acts as a GPR171 agonist. It regulates food intake in mice, and suppresses the release of glutamate onto parvocellular neurons of the paraventricular nucleus in a process dependent upon activation of postsynaptic G proteins. Molecular formula: C80H134N24O24. Mole weight: 1816.07. | |
| BigLEN (rat) | BigLEN (rat) is a proSAAS-derived peptide that acts as a potent GPR171 agonist (EC50 = 1.6 nM). It regulates body weight in mice and promotes the outgrowth of neurites in Neuro2A cells. CAS No. 369377-66-2. Molecular formula: C76H128N24O23. Mole weight: 1746. | |
| Biguanide | Biguanide is an orally active antihyperglycemic agent. Biguanide inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, and damages the energy homeostasis. Biguanide enhances insulin-receptor activation and downstream signaling. Biguanide exhibits potential in ameliorating the type 2 diabetes and the insulin-associated cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121006. | |
| Biguanide hydrochloride | Biguanide hydrochloride. CAS No. 4761-93-7. Purity: 98%. Product ID: ACM4761937. Molecular formula: C2H8CLN5. Mole weight: 137.57. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BIIB021 | BIIB021 (CNF2024) is an orally active, fully synthetic inhibitor of HSP90 with a Ki and an EC50 of 1.7 nM and 38 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CNF2024. CAS No. 848695-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10212. | |
| BIIB091 | BIIB091 is a potent, selective, orally active and reversible BTK inhibitor, with an IC50 of <0.5 nM. BIIB091 binds the BTK protein to sequester TYR-551 into an inactive conformation with excellent affinity. BIIB091 can be used for the research of multiple sclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2247614-80-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139984. | |
| BIIB129 | BIIB129 is a covalent, selective, small molecule inhibitor of Bruton's tyrosine kinase (BTK) capable of penetrating the blood-brain barrier. BIIB129 inhibits the activity of BTK by covalently binding to Cys481 in BTK, thereby affecting the function of B cells and myeloid cells. BIIB129 can be used in multiple sclerosis (MS) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2770960-52-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163565. | |
| BIIE 0246 | BIIE 0246 is a potent, selective and non-peptide antagonist which binds to the neuropeptide Y Y2 receptor (IC50 = 15 nM) with > 650-fold selectivity over Y1, Y4 and Y5 receptors. Synonyms: (2S)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide; BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246. Grade: >98 %. CAS No. 246146-55-4. Molecular formula: C49H57N11O6. Mole weight: 896.05. | |
| BIIE-0246 | BIIE-0246 (AR-H 053591) is a potent and selective NPY2R (neuropeptide Y receptor 2) antagonist with an IC50 value of 15 nM for rat [125I]PYY3-36. BIIE-0246 decreases the expression of p-AKT S473, P-p44/42 MAPK under the NPY-stimulated. BIIE-0246 reduces albuminuria in ADR nephropathy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-H 053591. CAS No. 246146-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101986. | |
| BIIE 0246 hydrochloride | BIIE 0246 hydrochloride is a potent, selective, and competitive nonpeptide antagonist for the neuropeptide Y Y2 receptor with an IC50 of 15 nM. Synonyms: (2S)-5-((diaminomethylene)amino)-N-(2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl)-2-(2-(1-(2-oxo-2-(4-(6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-11-yl)piperazin-1-yl)ethyl)cyclopentyl)acetamido)pentanamide dihydrochloride; N-[(1S)-4-[(Aminoiminomethyl)amino]-1-[[[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino]carbonyl]butyl]-1-[2-[4-(6,11-dihydro-6-oxo-5H-dibenz[b,e]azepin-11-yl)-1-piperazinyl]-2-oxoethyl]-cyclopentaneacetamide dihydrochloride; Cyclopentaneacetamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino]carbonyl]butyl]-1-[2-[4-(6,11-dihydro-6-oxo-5H-dibenz[b,e]azepin-11-yl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:2). Grade: ≥95%. CAS No. 246146-31-6. Molecular formula: C49H57N11O6.2HCl. Mole weight: 968.98. | |
| BIIL-260 hydrochloride | BIIL-260 hydrochloride is a potent, long-acting and orally active antagonist of leukotriene B(4) receptor LTB4, with anti-inflammatory activity. It interacts with LTB4 receptors in a saturable, reversible and competitive manner, and has a high affinity for LTB4 receptors on isolated human neutrophil cell membranes with a Ki of 1.7 nM. Synonyms: 4-(3-{4-[1-(4-Hydroxy-phenyl)-1-methyl-ethyl]-phenoxymethyl}-benzyloxy)-benzamidine hydrochloride; 4-{[3-({4-[2-(4-Hydroxyphenyl)-2-propanyl]phenoxy}methyl)benzyl]oxy}benzenecarboximidamide hydrochloride (1:1); Benzenecarboximidamide, 4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 192581-24-1. Molecular formula: C30H31ClN2O3. Mole weight: 503.03. | |
| Bijou Vial | Bijou Vial. Product ID: PM-028. Product Keywords: Packaging Materials; Glass Packaging; PM-028; Bijou Vial. |  |
| Bikaverin | Antibiotic. Antiprotozoal. Antifungal. Anticancer. ATP synthesis inhibitior. Haemolytic agent. Antioomycete. Spermidine-induced autoactivation inhibitor. Plasma hyaluronan-binding protein (PHBP) inhibitor (active form). Group: Biochemicals. Alternative Names: NSC 215139, BRN 0358013, Lycopersin, Mycogonin, Passiflorin. Grades: Highly Purified. CAS No. 33390-21-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C20H14O8. US Biological Life Sciences. |  Worldwide |
| Bikaverin | Bikaverin is an antiprotozoal antibiotic produced by Gibberella fujikuroi U strain or Fus. oxysporium 1-7D. Synonyms: Lycopersin; BRN 0358013. Grade: >98%. CAS No. 33390-21-5. Molecular formula: C20H14O8. Mole weight: 382.32. | |
| Bikinin | Bikinin is a non-steroidal, ATP-competitive inhibitor of plant GSK-3/Shaggy-like kinases and activates BR (brassinosteroids) signaling. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Abrasin. CAS No. 188011-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12524. | |
| Bikinin | Bikinin is an ATP-competitive Arabidopsis GSK3 inhibitor, and acts as a strong activator of brassinosteroid (BR) signaling. Synonyms: 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid; N-(5-Bromo-pyridin-2-yl)-succinamic acid. Grade: >98%. CAS No. 188011-69-0. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. | |
| Bilaid A | Bilaid A is a tetrapeptide agonist of the μ-opioid receptor originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation in HEK293 cells expressing the human μ-opioid receptor by 21% when used at a concentration of 10 μM. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-phenylalanine. Grade: ≥95%. CAS No. 2393865-97-7. Molecular formula: C28H38N4O5. Mole weight: 510.62. | |
| Bilaid A1 | Bilaid A1 is a tetrapeptide agonist of the μ-opioid receptor and a derivative of bilaid A. It inhibits forskolin-induced cAMP accumulation by 47% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-phenylalaninamide; H-FVVF-NH2; H-L-Phe-D-Val-L-Val-D-Phe-NH2. Grade: ≥95%. CAS No. 2393866-02-7. Molecular formula: C28H39N5O4. Mole weight: 509.64. | |
| Bilaid B | Bilaid B is a tetrapeptide originally isolated from Penicillium. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-tyrosine; H-FVVY-OH; H-L-Phe-D-Val-L-Val-D-Tyr-OH. Grade: ≥95%. CAS No. 2393866-06-1. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Bilaid B1 | Bilaid B1 is a tetrapeptide and derivative of bilaid B which is originally isolated from Penicillium. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-tyrosinamide; H-FVVY-NH2; H-L-Phe-D-Val-L-Val-D-Tyr-NH2. Grade: >95% by HPLC. CAS No. 2393866-07-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
| Bilaid C | Bilaid C is a tetrapeptide μ-opioid receptor agonist originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation by 77% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Bilaid C also induces inward rectifying potassium channel (Kir) currents in rat locus coeruleus slices that endogenously express high levels of the μ-opioid receptor (EC50 = 4.2 μM). Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine; H-L-Tyr-D-Val-L-Val-D-Phe; H-YVVF. Grade: >95% by HPLC. CAS No. 2393866-13-0. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Bilaid C1 | Bilaid C1 is a tetrapeptide and derivative of bilaid C. It binds to the μ-opioid receptor (Ki = 3.1 μM in HEK293 cell membranes expressing the human receptor). Synonyms: L-tyrosyl-D-valyl-L-valyl-D-phenylalaninamide; H-L-Tyr-D-Val-L-Val-D-Phe-NH2; H-YVVF-NH2. Grade: >95% by HPLC. CAS No. 2393866-15-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
| Bilastine | Bilastine is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Synonyms: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid; Bilaxten. Grade: 99%. CAS No. 202189-78-4. Molecular formula: C28H37N3O3. Mole weight: 463.622. | |
| Bilastine | Bilastine. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 202189-78-4. Molecular formula: C28H37N3O3. Mole weight: 463.62. Catalog: APB202189784. |  |
| Bilastine | Bilastine is an oral histamine H1-receptor antagonist. Bilastine can be used for allergic rhinitis and urticaria studies, and it also improves diabetic nephropathy in mice, showing safety for the central nervous system[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202189-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14447. | |
| Bilastine Impurity 1 | Bilastine Impurity 1 is an impurity of Bilastine, an antihistamine medication used for treating various allergic conditions. Synonyms: tert-butyl 4-(1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate. Grade: > 95%. CAS No. 953071-73-3. Molecular formula: C17H23N3O2. Mole weight: 301.39. | |
| Bilastine Impurity 10 | Bilastine Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. CAS No. 202189-77-3. Molecular formula: C32H44N4O2. Mole weight: 516.73. Catalog: APB202189773. | |
| Bilastine Impurity 11 | Bilastine Impurity 11. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-chloroacetyl)phenyl)-2-methylpropanoate. CAS No. 1638785-19-9. Molecular formula: C13H15ClO3. Mole weight: 254.71. Catalog: APB1638785199. | |
| Bilastine Impurity 12 | Bilastine Impurity 12. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 2099128-83-1. Molecular formula: C24H29N3O2. Mole weight: 391.52. Catalog: APB2099128831. | |
| Bilastine Impurity 13 | Bilastine Impurity 13. Uses: For analytical and research use. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB11222. | |
| Bilastine Impurity 13 | Bilastine Impurity 13. Uses: For analytical and research use. Alternative Names: 2-(3-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 1215537-40-8. Molecular formula: C28H37N3O3. Mole weight: 463.61. Catalog: APB1215537408. | |
| Bilastine Impurity 14 | Bilastine Impurity 14. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide. CAS No. 2767509-00-0. Molecular formula: C32H46N4O3. Mole weight: 534.75. Catalog: APB2767509000. | |
| Bilastine Impurity 14 | Bilastine Impurity 14. Uses: For analytical and research use. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB11223. | |
| Bilastine Impurity 15 | Bilastine Impurity 15. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid hydrochloride. Molecular formula: C24H29N3O2ยท2HCl. Mole weight: 464.44. Catalog: APB03587. | |
| Bilastine Impurity 18 | Bilastine Impurity 18. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. CAS No. 953071-73-3. Molecular formula: C17H23N3O2. Mole weight: 301.39. Catalog: APB953071733. | |
| Bilastine Impurity 18 | Bilastine Impurity 18. Uses: For analytical and research use. CAS No. 2731008-04-9. Molecular formula: C12H14N4O. Mole weight: 230.27. Catalog: APB2731008049. | |
| Bilastine Impurity 19 | Bilastine Impurity 19. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. CAS No. 1181267-36-6. Molecular formula: C21H31N3O3. Mole weight: 373.50. Catalog: APB1181267366. | |
| Bilastine Impurity 2 | Bilastine Impurity 2. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-hydroxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 202189-83-1. Molecular formula: C26H33N3O3. Mole weight: 435.56. Catalog: APB202189831. | |
| Bilastine Impurity 2 | Bilastine Impurity 2 is an impurity of Bilastine. Synonyms: N-Boc 1-(2-Ethyoxyethyl)-2-(4-piperidinyl)-1H-benzimidazole; tert-Butyl 4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Grade: > 95%. CAS No. 1181267-36-6. Molecular formula: C21H31N3O3. Mole weight: 373.50. | |
| Bilastine Impurity 20 | Bilastine Impurity 20. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-1-hydroxyethyl)phenyl)-2-methylpropanoic acid. CAS No. 1638785-23-5. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB1638785235. | |
| Bilastine Impurity 21 | Bilastine Impurity 21. Uses: For analytical and research use. Alternative Names: 4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl 4-methylbenzenesulfonate. CAS No. 202189-76-2. Molecular formula: C23H29NO4S. Mole weight: 415.55. Catalog: APB202189762. | |
| Bilastine Impurity 22 | Bilastine Impurity 22. Uses: For analytical and research use. Alternative Names: 2-(1-(2-ethoxyethyl)piperidin-4-yl)-1H-benzo[d]imidazole. CAS No. 2807304-46-5. Molecular formula: C16H23N3O. Mole weight: 273.38. Catalog: APB2807304465. | |
| Bilastine Impurity 23 | Bilastine Impurity 23. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(4-(2-carboxypropan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 2411093-91-7. Molecular formula: C36H43N3O4. Mole weight: 581.74. Catalog: APB2411093917. | |
| Bilastine Impurity 24 | Bilastine Impurity 24. Uses: For analytical and research use. Alternative Names: 1-(2-ethoxyethyl)-2-(1-(4-isopropylphenethyl)piperidin-4-yl)-1H-benzo[d]imidazole. Molecular formula: C27H37N3O. Mole weight: 419.60. Catalog: APB03586. | |
| Bilastine Impurity 25 | Bilastine Impurity 25. Uses: For analytical and research use. Alternative Names: 2-(piperidin-4-yl)-1H-benzo[d]imidazole. Molecular formula: C12H15N3. Mole weight: 201.27. Catalog: APB03584. | |
| Bilastine Impurity 26 | Bilastine Impurity 26. Uses: For analytical and research use. Alternative Names: ethyl 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Molecular formula: C19H27N3O3. Mole weight: 345.44. Catalog: APB03585. | |
| Bilastine Impurity 27 | Bilastine Impurity 27. Uses: For analytical and research use. Alternative Names: ethyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Molecular formula: C15H19N3O2. Mole weight: 273.33. Catalog: APB03583. | |
| Bilastine Impurity 28 | Bilastine Impurity 28. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-chloro-1-hydroxyethyl)phenyl)-2-methylpropanoate. CAS No. 2761944-43-6. Molecular formula: C13H17ClO3. Mole weight: 256.73. Catalog: APB2761944436. | |
| Bilastine Impurity 29 | Bilastine Impurity 29. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropan-1-ol. Molecular formula: C28H39N3O2. Mole weight: 449.63. Catalog: APB03582. | |
| Bilastine Impurity 3 | Bilastine Impurity 3. Uses: For analytical and research use. Alternative Names: 1-(2-ethoxyethyl)-2-(1-(2-ethoxyethyl)piperidin-4-yl)-1H-benzo[d]imidazole. CAS No. 2818982-86-2. Molecular formula: C20H31N3O2. Mole weight: 345.49. Catalog: APB2818982862. | |
| Bilastine Impurity 30 | Bilastine Impurity 30. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(ethoxymethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular formula: C27H35N3O3. Mole weight: 449.59. Catalog: APB03579. | |
| Bilastine Impurity 31 | Bilastine Impurity 31. Uses: For analytical and research use. Alternative Names: 2-(2-(4-(2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular formula: C28H36N4O. Mole weight: 444.61. Catalog: APB03581. | |
| Bilastine Impurity 32 | Bilastine Impurity 32. Uses: For analytical and research use. Alternative Names: 2-(2-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-1-yl)ethanol. Molecular formula: C30H40N4O2. Mole weight: 488.66. Catalog: APB03580. | |
| Bilastine Impurity 33 | Bilastine Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenyl)ethanol. Molecular formula: C16H23NO2. Mole weight: 261.36. Catalog: APB03578. | |
| Bilastine Impurity 34 | Bilastine Impurity 34. Uses: For analytical and research use. Alternative Names: ethyl 2-(piperidin-4-yl)-1H-benzo[d]imidazole-1-carboxylate. Molecular formula: C15H19N3O2. Mole weight: 273.33. Catalog: APB03576. | |
| Bilastine Impurity 35 | Bilastine Impurity 35. Uses: For analytical and research use. Alternative Names: butyl 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. Molecular formula: C32H45N3O3. Mole weight: 519.72. Catalog: APB03577. | |
| Bilastine Impurity 36 | Bilastine Impurity 36. Uses: For analytical and research use. Alternative Names: 2-(4-(2-chloroacetyl)phenyl)-2-methylpropanoic acid. Molecular formula: C12H13ClO3. Mole weight: 240.68. Catalog: APB03575. | |
| Bilastine Impurity 37 | Bilastine Impurity 37. Uses: For analytical and research use. Alternative Names: 2-(3-(2-chloroethyl)phenyl)-2-methylpropanoic acid. CAS No. 2199440-16-7. Molecular formula: C12H15ClO2. Mole weight: 226.70. Catalog: APB2199440167. | |
| Bilastine Impurity 38 | Bilastine Impurity 38. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Molecular formula: C28H35N3O4. Mole weight: 477.60. Catalog: APB03573. | |
| Bilastine Impurity 39 | Bilastine Impurity 39. Uses: For analytical and research use. Alternative Names: 2-(3-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Molecular formula: C28H35N3O4. Mole weight: 477.60. Catalog: APB03574. | |
| Bilastine Impurity 4 | Bilastine Impurity 4. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 2767508-98-3. Molecular formula: C27H35N3O3. Mole weight: 449.60. Catalog: APB2767508983. | |
| Bilastine Impurity 40 | Bilastine Impurity 40. Uses: For analytical and research use. Alternative Names: 2-(4-(2-hydroxyethyl)phenyl)-2-methylpropanoic acid. CAS No. 552301-45-8. Molecular formula: C12H16O3. Mole weight: 208.25. Catalog: APB552301458. | |
| Bilastine Impurity 41 | Bilastine Impurity 41. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(2-(1-(2-ethoxyethyl)piperidin-4-yl)-1H-benzo[d]imidazol-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular formula: C28H37N3O3. Mole weight: 463.61. Catalog: APB03570. | |
| Bilastine Impurity 42 | Bilastine Impurity 42. Uses: For analytical and research use. Alternative Names: 2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethanol. Molecular formula: C18H27N3O2. Mole weight: 317.43. Catalog: APB03571. | |
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