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| Product | Description | |
|---|---|---|
| Bifendate | Bifendate is a synthetic intermediate of schisandrin C, a dibenzocyclooctadiene derivative derived from lignans used in traditional medicine and also a anti-HBV drug used in the treatment of chronic hepatitis B. It has been used in some countries as a hepatoprotectant adjuvant in the treatment of liver diseases, such as chronic viral hepatitis or drug-induced hepatic damage. Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester; DDB; Dimethyl 4,4'-Dimethoxy-5,6,5',6'-di(methylenedioxy)biphenyl-2,2'-dicarboxylate; Dimethyl dicarboxylate Biphenyl; α-DDB. Grades: 97.0%~103.0%. CAS No. 73536-69-3. Molecular formula: C20H18O10. Mole weight: 418.36. |  |
| Bifendate | Bifendate (DDB), extracted from Schisandrae chinensis , is an orally active anti-HBV agent against chronic hepatitis B. Bifendate inhibits ATG5-dependent autophagy and attenuates oleic acid-induced lipid accumulation with anti-oxidant properties in vitro. Bifendate can decrease alanine transaminase (ALT) level in mice. Bifendate attenuates hepatic steatosis in cholesterol/bile salt- and high-fat diet-induced hypercholesterolemia in mice. Bifendate potently increases the activity of cytochrome proteins ( CYPs ) and reverse P-gp -mediated multi-drug resistance (MDR) [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDB. CAS No. 73536-69-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W018791. |  |
| Bifendate-d6 | Isotope labelled analogue of Bifendate (B382890), a synthetic intermediate of Schisandrin C and also a anti-HBV drug used in the treatment of chronic hepatitis B. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester-d6; DDB-d6; DDB-d6; Dimethyl 4, 4'-Dimethoxy-5, 6, 5', 6'-di (methylenedioxy) biphenyl-2, 2'-dicarboxylate-d6; Dimethyl dicarboxylate Biphenyl-d6; Diphenyl Dimethyl Bicarboxylate-d6; α-DDB-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Bifendate Dicarboxylic Acid | Bifendate Dicarboxylic Acid. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid. Grades: Highly Purified. CAS No. 105868-34-6. Pack Sizes: 250mg. Molecular Formula: C18H14O10, Molecular Weight: 390.3. US Biological Life Sciences. | Worldwide |
| Bifendate Impurity A | Bifendate Impurity A is an impurity of bifendate, rendering indispensable utility in the clinical therapy of an array of intricate hepatic pathologies. Grades: > 95%. CAS No. 1181519-47-0. Molecular formula: C18H14O8. Mole weight: 358.31. | |
| Bifendate Impurity B | Bifendate Impurity B is an impurity of Bifendate, a potent therapeutic agent treating chronic hepatitis B. Esteemed for its antiviral prowess and hepatic safeguards, Bifendate efficaciously assuages liver inflammation and diminishes the viral burden inherent in patients afflicted with this pathological viral infestation. Grades: > 95%. CAS No. 128142-41-6. Molecular formula: C18H16O9. Mole weight: 376.32. | |
| Bifendate Impurity E | Bifendate Impurity E is an impurity of Bifendate, facilitating the comprehensive control of multifarious cardiovascular disorders within the biomedical domain. Grades: > 95%. CAS No. 205117-47-1. Molecular formula: C19H16O10. Mole weight: 404.33. | |
| Bifendate Impurity G | Bifendate Impurity G is an impurity of Bifendate used in the therapy of liver diseases. Bifendate is a medication known for its hepatoprotective effects, specifically targeting and helping alleviate symptoms related to liver inflammation and damage caused by conditions such as hepatitis. Synonyms: CHEMBL2087835; 79279-08-6; (7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4R)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4S)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; 1395351-58-2. Grades: > 95%. CAS No. 79279-08-6. Molecular formula: C18H18O8. Mole weight: 362.34. | |
| Bifenox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Bifenox | Bifenox. Group: Biochemicals. Alternative Names: 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester; 2,4-Dichlorophenyl 3-(methoxycarbonyl)-4-nitrophenyl ether. Grades: Highly Purified. CAS No. 42576-02-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H9Cl2NO5. US Biological Life Sciences. | Worldwide |
| Bifenthrin | analytical standard, mixture of isomers. Group: Method and regulation specific. | |
| Bifenthrin | Bifenthrin. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Bifenthrin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C23H22ClF3O2. CAS No. 82657-04-3. Prepack ID 57708147-100mg. Molecular Weight 422.87. See USA prepack pricing. |  |
| Bifenthrin | Third generation synthetic pyrethroid. Insecticide, acaricide. Group: Biochemicals. Alternative Names: (1R,3R)-rel-. Grades: Highly Purified. CAS No. 82657-04-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bifenthrin | Bifenthrin is a synthetic pyrethroid insecticide. Bifenthrin prolongs the opening time of Nav1.8 sodium channels , leading to membrane depolarization and conductance block in the insect nervous system, thereby disrupting neural function. Bifenthrin was effective in inhibiting A. gambiae ( LD 50 =0.15 ng/mg) and C. quinquefasciatus ( LD 50 =0.16 ng/mg). Bifenthrin has good lethality against susceptible and resistant mosquitoes and is very effective in inhibiting blood sucking and can be developed as a mosquito-removal netting material [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82657-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0824. | |
| Bifenthrin | Bifenthrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-(1S)-trans-(2-Methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate;Bifenthrin;Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(;Cyclopropanecarboxyl. CAS No. 83322-02-5. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Purity: 0.98. IUPACName: methyl(1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-(2-methyl-3-phenylphenyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1=C(C=CC=C1C2(C(C2(C)C)C=C(C(F)(F)F)Cl)C(=O)OC)C3=CC=CC=C3. Density: 1.262. Product ID: ACM83322025. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bifenthrin solution | 100 ?g/mL in acetonitrile, analytical standard, mixture of isomers. Group: Method and regulation specific. | |
| Bifeprunox mesylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bifeprunox mesylate | Bifeprunox mesylate is a dopamine D2 and 5-HT1A partial agonist developed as an atypical antipsychotic for the treatment of schizophrenia and other psychotic indications. Uses: Atypical antipsychotic. Synonyms: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one mesylate. Grades: 98%. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.56. | |
| Bifeprunox mesylate | Bifeprunox mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIFEPRUNOX MESYLATE;7-[4-([1,1'-Biphenyl]-3-ylmethyl)-1-piperazinyl]-2(3H)-benzoxazolone Mesylate;Du-127090;(7-[4-([1,1-Biphenyl]-3-ylmethyl)-1-piperazinyl]). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.57. Purity: 0.96. IUPACName: methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one. Product ID: ACM350992131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bifeprunox mesylate | Bifeprunox mesylate is a potent dopamine D2 -like and 5-HT1A receptor partial agonist with pK i s of 7.19 and 8.83 for cortex 5-HT1A and striatum D2, and a pEC 50 of 6.37 for hippocampus 5-HT1A, respectively. Bifeprunox mesylate is an antipsychotic for the research of schizophrenia [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 350992-13-1. Pack Sizes: 5 mg. Product ID: HY-14547A. | |
| Bifeprunox Mesylate | Used as an antipsychotic compound. Activates the serotonin 5-hydroxytryptamine (5-HT)1A receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bifidobacterium Adolescentis Freeze Dried Powder | Bifidobacterium adolescentis are normal inhabitantsof healthy human and animal intestinal tracts. Colonization of B. adolescentis in the gut occursimmediately after birth. Their population in the guttends to maintain relative stability until late adulthood, where factors such as diet, stress, and antibiotics causes it to decline. Group: Probiotics. Synonyms: Bifidobacterium Adolescentis Freeze Dried Powder; Bifidobacterium Adolescentis. 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. Cat No: PRBT-003. |  |
| Bifidobacterium animalis 200 Billion CFU/g | Bifidobacterium animalis 200 Billion CFU/g. |  CA, FL & NJ |
| Bifidobacterium Bifidum Freeze Dried Powder | B. bifidum is a Gram-positive bacterium that is not motile, anaerobic, and not spore-forming. The bacterium is rod-shaped and can be found living in clusters, pairs, or even independently. The majority of the population of B. bifidum is found in the colon, lower small intestine, breast milk, and often in the vagina. B. bifidum is an essential bacteria found in the human intestine. When it is low or absent all together in the human intestine, it is an indication of being in an unhealthy state. Group: Probiotics. Synonyms: Bifidobacterium Bifidum Freeze Dried Powder; Bifidobacterium Bifidum. 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. Prenatal Probiotic Formula. Cat No: PRBT-004. | |
| Bifidobacterium Breve 300 Billion CFU/g | Bifidobacterium Breve 300 Billion CFU/g. | CA, FL & NJ |
| Bifidobacterium Breve Freeze Dried Powder | Bifidobacterium breve is a bacterial species of the genus Bifidobacterium which has probiotic properties. Bifidobacteria are a type of bacteria that live symbiotically in the intestines of humans. They have been used to treat a number of conditions including constipation, diarrhea, irritable bowel syndrome and even the cold and flu. Some of these uses have been backed up by scientific research, but others have not. B. breve is a gram positive, anaerobic, rod shaped organism that is non motile and forms branches with its neighbors. Applications: dietary supplements - capsules, powder, tablets. food - bars, powdered beverages. Group: Probiotics. Synonyms: Infants-type Bifidobacterium Breve Freeze Drying Powder for Children Probiotics; Bifidobacterium Breve. 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-011. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bedriol, Amycor, A-One-L, Mycosporan,1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, Azolmen, Bifonazole, (+/-)-Bifonazole, BAY-h 4502, Trifonazole, bifosin, Bifazol, Mycospor, Bicutrin. | |
| 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: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. Purity: 0.9992. Canonical SMILES: N1(C(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=CC=C4)C=CN=C1. Product ID: ACM60628968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Bigelovin | Bigelovin, a sesquiterpene lactone isolated from Inula hupehensis, is a selective retinoid X receptor ? agonist. Bigelovin suppresses tumor growth through inducing apoptosis and autophagy via the inhibition of mTOR pathway regulated by ROS generation[1]. Uses: Scientific research. Group: Natural products. CAS No. 3668-14-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116506. | |
| 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 rat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Biglycan from bovine articular cartilage | (essentially salt-free (from 0.2 ?m filtered solution)). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 hydrochloride | Biguanide hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 4761-93-7. Molecular formula: C2H8CLN5. Mole weight: 137.57. Purity: 0.98. Product ID: ACM4761937. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIHC | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIIB021 | Cas No. 848695-25-0. | |
| 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. | |
| 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. | |
| BIIL260 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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