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| Product | Description | |
|---|---|---|
| Bifidobacterium Infantis Bulk for Immune System Regulation | Bifidobacterium infantis BI45 was isolated from infant body. B. infantis BI45 is with many health benefitsand focuses on gastrointestinal and immune regulation. More specifically, itsupports everyday intestinal balance and helps strengthening the naturaldefense. Properties: 1. Probiotics Bifidobacterium Infantis; 2. B. Infantis Health Enhancer; 3. Infantis Relieve Elderly Constipation. Gram-positive anaerobic rod-shaped bacterium. Group: Others. Synonyms: Bifidobacterium Infantis Bulk for Immune System Regulation; Bifidobacterium Infantis. Purity: >90%. Activity: o 100 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Bifidobacterium Infantis Bulk for Immune System Regulation; Bifidobacterium Infantis. Cat No: PRBT-005. |  |
| Bifidobacterium Infantis Freeze Dried Powder | B. infantis is isolated from the intestinal flora of breastfed, healthy infants. It is an anaerobic, gram-positive, bacterium. It is most abundant in infants since its numbers decline as we age. This decrease of probiotic bacteria, especially B. infantis, is closely related to the growth of pathogenic bacteria, diarrhea and other gastrointestinal diseases. Maintaining essential populations of B. infantis is critical to the suppression of harmful bacteria growth, the enhancement of infant immune function, and the reduction of infant diarrhea. Applications: dietary supplements - capsules, powder, tablets. food - bars, powdered beverages. Group: Probiotics. Synonyms: Bifidobacterium Infantis Bulk for Immune System Regulation; Bifidobacterium Infantis. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Bifidobacterium Strains. Cat No: PRBT-005. | |
| Bifidobacterium Lactis (25 Billion Cfu/gm) in a maltodextrin carrier | Bifidobacterium Lactis (25 Billion Cfu/gm) in a maltodextrin carrier. |  CA, FL & NJ |
| Bifidobacterium Lactis Freeze Dried Powder | B.lactis is a gram-positive, rod-shaped bacterium found naturally in the gastrointestinal system of mammals. In humans, lactobacillus lactis is used in the mucosal delivery of proteins to prevent digestive system disorders. Group: Probiotics. Synonyms: Bifidobacterium Lactis Freeze Dried Powder; Bifidobacterium Lactis. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Anti Helicobacter Pylori Formula, Gut Health Formula, Prenatal Probiotic Formula. Cat No: PRBT-006. | |
| Bifidobacterium longum | A probiotic used in dietary supplements for humans and animals. Applications: Dietary supplements. Group: Enzymes. Synonyms: Bifidobacterium longum. Probiotic. Appearance: powder or liquid. Source: Bifidobacterium longum. Bifidobacterium longum. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DIS-1015. | |
| Bifidobacterium Longum Freeze Dried Powder | Bifidobacterium longum is a Gram-positive, catalase-negative, rod-shaped bacteriumpresent in the human gastrointestinal tract and one of the 32 species that belong tothe genus Bifidobacterium. It is a microaerotolerant anaerobe and considered to beone of the earliest colonizers of the gastrointestinal tract of infants. Group: Probiotics. Synonyms: Bifidobacterium Longum Freeze-drying Powder Used in Supplement; Bifidobacterium Longum. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Gut Health Formula, Sleep Quality Improvement Formula, Weight Control Formula. Cat No: PRBT-007. | |
| Bifidobacterium Longum Freeze-drying Powder Used in Supplement | B. longum BL 21 is a strongly EPS-producer, and has strong immune adjustment ability, is a typical adult-type Bifidobacterium strain. B.longum normally is considered to be a scavenger, possessing multiple catabolic pathways to use a large variety of nutrients to increase its competitiveness among the gut flora. Up to 19 types of permease exist to transport various carbohydrates with 13 being ATP-binding cassette transporters. It is a gram-positive, catalase-negative, rod-shaped bacterium and forms white, glossycolonies with a convex shape. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: Bifidobacterium Longum Freeze-drying Powder Used in Supplement; Bifidobacterium Longum. Purity: >90%. Activity: o 300 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Bifidobacterium Longum Freeze-drying Powder Used in Supplement; Bifidobacterium Longum. Cat No: PRBT-007. | |
| biflaviolin synthase | This cytochrome-P-450 enzyme, from the soil-dwelling bacterium Streptomyces coelicolor A3(2), catalyses a phenol oxidation C-C coupling reaction, which results in the polymerization of flaviolin to form biflaviolin or triflaviolin without the incorporation of oxygen into the product. The products are highly conjugated pigments that protect the bacterium from the deleterious effects of UV irradiation. Group: Enzymes. Synonyms: CYP158A2; CYP 158A2; cytochrome P450 158A2. Enzyme Commission Number: EC 1.14.21.7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1028; biflaviolin synthase; EC 1.14.21.7; CYP158A2; CYP 158A2; cytochrome P450 158A2. Cat No: EXWM-1028. | |
| Bifonazole | Bifonazole is an imidazole antifungal drug. Bifonazole is marketed by Bayer under the trade mark Canespor in ointment form. Synonyms: Bay H 4502; Bay H-4502; Bay-H-4502; BayH4502. Grades: >98%. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. |  |
| Bifonazole | Bifonazole (Bay H-4502) is an imidazole antifungal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bay H-4502. CAS No. 60628-96-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0301. |  |
| Bifonazole | Bifonazole (Bay H-4502) is an imidazole antifungal agent. Group: Inhibitors. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. Appearance: Solid. Purity: 0.9992. Canonical SMILES: N1 (C (C2=CC=C (C3=CC=CC=C3) C=C2) C4=CC=CC=C4) C=CN=C1. Catalog: ACM60628968. |  |
| Bifonazole EP Impurity A | Bifonazole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-4-yl(phenyl)methanol. CAS No. 7598-80-3. Molecular Formula: C19H16O. Mole Weight: 260.12. Catalog: APB7598803. |  |
| Bifonazole EP Impurity B | Bifonazole EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole. CAS No. 91679-37-7. Molecular Formula: C22H18N2. Mole Weight: 310.15. Catalog: APB91679377. | |
| Bifonazole EP Impurity D Chloride | Bifonazole EP Impurity D Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazol-3-ium chloride. CAS No. 66600-13-3. Molecular Formula: C41H33N2·Cl. Mole Weight: 589.18. Catalog: APB66600133. | |
| Bifonazole EP Impurity E | Bifonazole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole. CAS No. 2469554-07-0. Molecular Formula: C41H32N2. Mole Weight: 552.26. Catalog: APB2469554070. | |
| Bifonazole Impurity 1 | Bifonazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H18N2O. Mole Weight: 326.4. Catalog: APB10384. | |
| Bifonazole Impurity 10 | Bifonazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-4-carbaldehyde. Molecular Formula: C13H10O. Mole Weight: 182.07. Catalog: APB03890. | |
| Bifonazole Impurity 11 | Bifonazole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-4-ylmethanol. Molecular Formula: C13H12O. Mole Weight: 184.09. Catalog: APB03889. | |
| Bifonazole Impurity 12 | Bifonazole Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-2-yl(phenyl)methanone. CAS No. 1985-32-6. Molecular Formula: C19H14O. Mole Weight: 258.10. Catalog: APB1985326. | |
| Bifonazole Impurity 13 | Bifonazole Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-3-yl(phenyl)methanone. Molecular Formula: C19H14O. Mole Weight: 258.10. Catalog: APB03888. | |
| Bifonazole Impurity 14 | Bifonazole Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-([1,1'-biphenyl]-2-yl(phenyl)methyl)-1H-imidazole. Molecular Formula: C22H18N2. Mole Weight: 310.15. Catalog: APB03887. | |
| Bifonazole Impurity 15 | Bifonazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(iodo(phenyl)methyl)-1,1'-biphenyl. Molecular Formula: C19H15I. Mole Weight: 370.02. Catalog: APB03886. | |
| Bifonazole Impurity 16 | Bifonazole Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(chloro(phenyl)methyl)-1,1'-biphenyl. CAS No. 7515-73-3. Molecular Formula: C19H15Cl. Mole Weight: 278.78. Catalog: APB7515733. | |
| Bifonazole Impurity 5 | Bifonazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,5-bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole. Molecular Formula: C41H32N2. Mole Weight: 552.26. Catalog: APB03894. | |
| Bifonazole Impurity 6 | Bifonazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-([1,1'-biphenyl]-4-yl(phenyl)methyl)formamide. CAS No. 91487-87-5. Molecular Formula: C20H17NO. Mole Weight: 287.36. Catalog: APB91487875. | |
| Bifonazole Impurity 7 | Bifonazole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-4-yl(phenyl)methanamine. Molecular Formula: C19H17N. Mole Weight: 259.14. Catalog: APB03892. | |
| Bifonazole Impurity 8 | Bifonazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-([1,1'-biphenyl]-3-yl(phenyl)methyl)-1H-imidazole. Molecular Formula: C22H18N2. Mole Weight: 310.15. Catalog: APB03893. | |
| Bifonazole Impurity 9 | Bifonazole Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-biphenyl]-4-yl(phenyl)methanone. Molecular Formula: C19H14O. Mole Weight: 258.10. Catalog: APB03891. | |
| Bifonazole Impurity A | Bifonazole Impurity A is a top-tier impurity of Bifonazole medicinal substances. Bifonazole is esteemed for its indispensability in the therapy against an array of cutaneous mycoses. Synonyms: alpha-phenyl[1,1'-biphenyl]-4-methanol; (1,1'-Biphenyl-4-yl)phenylmethanol; Phenyl(biphenyl-4-yl)methanol; (RS)-(Biphenyl-4-yl)phenylmethanol. Grades: > 95%. CAS No. 7598-80-3. Molecular formula: C19H16O. Mole weight: 260.34. | |
| Bifonazole Impurity B | Bifonazole Impurity B stands as an imperative impurity of Bifonazole, an antifungal medications. Synonyms: 1H-Imidazole, 4-([1,1'-biphenyl]-4-ylphenylmethyl)-; 5-[phenyl-(4-phenylphenyl)methyl]-1H-imidazole; 4-([1,1'-Biphenyl]-4-yl(phenyl)methyl)-1H-imidazole; DTXSID80586251; AKOS005266655; F81813; 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole; 5-[([1,1'-Biphenyl]-4-yl)(phenyl)methyl]-1H-imidazole; 5-([1,1'-BIPHENYL]-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE. Grades: > 95%. CAS No. 91679-37-7. Molecular formula: C22H18N2. Mole weight: 310.40. | |
| Bifonazole Impurity D | Bifonazole Impurity D showcases its presence as an impurity prominently within Bifonazole. With remarkable antifungal properties, Bifonazole effectively tackles a diverse range of fungal infections, encompassing both the intricacies of dermatomycoses and the complexities of vulvovaginal candidiasis. Synonyms: 1,3-Bis[(biphenyl-4-yl)phenylmethyl]-1H-imidazolium Chloride. Grades: > 95%. CAS No. 66600-13-3. Molecular formula: C41H33N2Cl. Mole weight: 589.18. | |
| Biformin | Biformin is a polyacetylene compound produced by Polyporus biformis. It has activity against Gram-positive bacteria, negative bacteria, mycobacteria and Trichophyton mentagrophytes. Synonyms: Biformin; Biforminic acid. CAS No. 1403-08-3. Molecular formula: C9H6O2. Mole weight: 146.14. | |
| Bifunctional Chimeras of Glutamylcysteine Synthetase and Glutathione Synthetase (Crude Enzyme) | GSH, and by extension GCL, is critical to cell survival. Nearly every eukaryotic cell, from plants to yeast to humans, expresses a form of the GCL protein for the purpose of synthesizing GSH. To further highlight the critical nature of this enzyme, genetic knockdown of GCL results in embryonic lethality. Furthermore, dysregulation of GCL enzymatic function and activity is known to be involved in the vast majority of human diseases, such as diabetes, Parkinson's disease, Alzheimers disease, COPD, HIV/AIDS, and cancer. This typically involves impaired function leading to decreased GSH biosynthesis, reduced cellular antioxidant capacity, and the in...se forming carbon-nitrogen bonds as acid-D-amino-acid ligases (peptide synthases). This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Agriculture; medicine; synthesis; biotechnology; pharmacology. Group: Enzymes. Enzyme Commission Number: EC 6.3.2.2/ 6.3.2.3. CAS No. 9023-64-7/9023-62-5. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Bifunctional Chimeras of Glutamylcysteine Synthetase and Glutathione Synthetase; Glutamylcysteine Synthetase; Glutathione Synthetase. Pack: 100ml. Cat No: NATE-1859. | |
| Big defensin | The rVpBD displayed broad-spectrum inhibitory activity towards all tested bacteria with the highest activity against Staphyloccocus aureus and Pseudomonas putida. | |
| Big defensin 2 | Big defensin 2 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| Big defensin 3 | Big defensin 3 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| Big Endothelin-1 (1-38), human | Heterocyclic Organic Compound. CAS No. 124363-98-0. Mole weight: 4282.96. Purity: 0.96. Catalog: ACM124363980. | |
| Big Endothelin 1-38 human | Big Endothelin 1-38 human is the precursor of endothelin-1. Endothelin-1 (ET-1) is a potent vasopressor peptide. Synonyms: Big Endothelin-1 (1-38), human. Grades: 95%. CAS No. 120796-97-6. Mole weight: 4282.87. | |
| 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) | 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). Grades: ≥95%. CAS No. 151853-67-7. Molecular formula: C194H281N49O57S4. Mole weight: 4339.87. | |
| 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. Grades: ≥95%. CAS No. 174283-52-4. Molecular formula: C102H156N30O31. Mole weight: 2298.51. | |
| Big endothelin 39 bovine | Heterocyclic Organic Compound. CAS No. 124834-83-9. Molecular formula: C192H287N49O58S5. Mole weight: 4369.95. Catalog: ACM124834839. | |
| Big et-1(1-38)(human) | Heterocyclic Organic Compound. Alternative Names: 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-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH;CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-P. CAS No. 121014-53-7. Molecular formula: C189H282N48O56S5. Catalog: ACM121014537. | |
| 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 (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 | Synonyms: Biguanide; HBIG; 56-03-1; Imidodicarbonimidicdiamide; 1-(diaminomethylidene)guanidine; 1,2,3-triimidodicarbonicdiamide. Grades: 95%. CAS No. 56-03-1. Molecular formula: C2H7N5. Mole weight: 101.11048. | |
| 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 exhibits potential in ameliorating the type 2 diabetes and the insulin-associated cancers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121006. | |
| BIIB021 | BIIB021 (CNF2024) is an orally active, fully synthetic inhibitor of HSP90 with a K i and an EC 50 of 1.7 nM and 38 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CNF2024. CAS No. 848695-25-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10212. | |
| BIIB021 | Cas No. 848695-25-0. | |
| BIIB 021 | BIIB 021 an orally available, fully synthetic small-molecule inhibitor of the heat shock protein Hsp90. Studies show that BIIB 021 adminisitration led to degradation of Hsp90 client proteins measured in tumor tissue and resulted in the inhibition of tumor growth in several human tumor xenograft models. Group: Biochemicals. Alternative Names: 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9H-purin-2-amine; 6-Chloro-9-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-9H-purin-2-yl]amine. Grades: Highly Purified. CAS No. 848695-25-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| BIIB028 | Cas No. 911398-13-5. | |
| BIIB091 | BIIB091 is a potent, selective, orally active and reversible BTK inhibitor, with an IC 50 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. Group: Signaling pathways. CAS No. 2247614-80-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139984. | |
| 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. Grades: >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 IC 50 value of 15 nM for rat [ 125 I]PYY 3-36. 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. Group: Signaling pathways. Alternative Names: AR-H 053591. CAS No. 246146-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101986. | |
| BIIL-260 hydrochloride | BIIL-260 hydrochloride is a potent and long-acting orally active leukotriene B(4) receptor LTB 4 antagonist, with anti-inflammatory activity. BIIL-260 hydrochloride interacts with the LTB 4 receptor in a saturable, reversible, and competitive manner, has high affinity to the LTB 4 receptor on isolated human neutrophil cell membranes with K i values of 1.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 192581-24-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114641A. | |
| Bi-iodopenta methyl cyclopentadienylcobalt (III) dimer | . Uses: Transition metal catalysts. Synonyms: Cobalt, di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-; 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, cobalt complex; Di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]dicobalt; Bis(diiodo(η5-pentamethylcyclopentadienyl)cobalt); Di-μ-iodobis[iodo(η5-pentamethylcyclopentadienyl)cobalt]; (C5Me5)CoI2]2. Grades: ≥95%. CAS No. 72339-52-7. Molecular formula: C20H30Co2I4. Mole weight: 895.94. | |
| 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. Grades: >98%. CAS No. 33390-21-5. Molecular formula: C20H14O8. Mole weight: 382.32. | |
| Bikaverin | Bikaverin (Lycopersin) is a reddish pigment produced by different fungal species. Bikaverin shows antibiotic properties against certain protozoa and fungi [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Lycopersin. CAS No. 33390-21-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-121004. | |
| 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. Grades: >98%. CAS No. 188011-69-0. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. | |
| Bikinin, Arabidopsis GSK-3 Inhibitor (4-((5-Bromo-2-pyridinyl)amino)-4-oxobutanoic Acid) | Cell-permeable. A highly specific inhibitor for the 7 Arabidopsis GSK-3 like kinase that activates brassinosteroid (BR) signaling downstream of the BR receptor. Bikinin directly binds the GSK3 BIN2 and acts as an ATP-competitive inhibitor. Furthermore, bikinin inhibits the activity of six other Arabidopsis GSK3s. Group: Biochemicals. Grades: Highly Purified. CAS No. 188011-69-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: >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. Grades: >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. Grades: >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. Grades: 99%. CAS No. 202189-78-4. Molecular formula: C28H37N3O3. Mole weight: 463.622. | |
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