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| Product | Description | |
|---|---|---|
| b-D-Glucopyranosyl fluoride | b-D-Glucopyranosyl fluoride, a paramount compound with extensive applications in biomedicine, assumes a pivotal role in the advancement of innovative pharmaceuticals targeting diverse ailments such as diabetes, cancer, and microbial infections. Its extraordinary chemical attributes render it a flawless contender for facilitating enzymatic and chemical conversions, thereby facilitating the synthesis of therapeutically targeted compounds. Moreover, b-D-Glucopyranosyl fluoride presents itself as an invaluable instrument in comprehending glycosylation mechanisms and scrutinizing molecular interplays associated with cellular signaling pathways. Thus, its significance in unraveling biological phenomena and pharmaceutical pursuits cannot be overstated. Alternative Names: b-D-Glucopyranosyl fluoride; 7617-95-0; (2S,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol; 2-deoxy-2-fluro-d-glucose; SCHEMBL4340862; ATMYEINZLWEOQU-VFUOTHLCSA-; AKOS006370932; InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1. CAS No. 7617-95-0. Molecular formula: C6H11FO5. Mole weight: 182.15. |  |
| b-D-Glucopyranosyl nitromethane | b-D-Glucopyranosyl nitromethane, a compound extensively utilized in the biomedical sector, displays immense worth. Operating as a transitional compound, it aids in the production of glycosylated medicines, including antiviral and anti-inflammatory agents. Further, it assumes a momentous function in addressing specific ailments such as diabetes and cancer. The remarkable qualities of b-D-Glucopyranosyl nitromethane render it an indispensable element in biomedical exploration and advancement of pharmaceuticals. Alternative Names: beta-D-glucopyranosyl nitromethane; (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(nitromethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 81846-60-8. Molecular formula: C7H13NO7. Mole weight: 223.18. | |
| b-D-Glucose-1-phosphate disodium salt | b-D-Glucose-1-phosphate disodium salt, an indispensable compound within the biomedical sector, assumes a pivotal position as a substrate in multifarious enzymatic reactions, particularly those germane to carbohydrate metabolism. With its extensive employment in biomedicine, this entity facilitates comprehensive exploration into glycogen storage ailments and elucidates the intricacies governing glucose metabolism. Consequently, it emerges as an invaluable asset for diligent scientists embarking upon therapeutic endeavors for associated metabolic irregularities. CAS No. 83833-15-2. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| b-D-Glucose 6-phosphate Sodium Salt 99+% (HPLC) | Substrate for Glucose-6-Phosphate dehydrogenase. Group: Biochemicals. Alternative Names: G-6-P Na; β-D-Glucose-6-phosphoric acid sodium salt. Grades: Reagent Grade. CAS No. 54010-71-8. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6H12O9PNa, Molecular Weight: 282.1. US Biological Life Sciences. |  Worldwide |
| b-D-Glucosyl C4-ceramide | b-D-Glucosyl C4-ceramide, a pivotal element extensively employed in the biomedical sector owing to its commendable therapeutic capacities, exhibits an imperative presence in combating numerous ailments, such as cancer and neurodegenerative disorders. Primarily acting as a regulator within cellular signaling cascades, it concomitantly stimulates cellular proliferation and differentiation whilst impeding aberrant processes. Alternative Names: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide; Butanamide, N-[1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, [R-[R*,S*-(E)]]-. CAS No. 111956-45-7. Molecular formula: C28H53NO8. Mole weight: 531.72. | |
| b-D-Glucosyl hesperidin | b-D-Glucosyl hesperidin is a remarkable and innovative biomedicine that holds great potential in addressing the intricate challenges posed by cardiovascular diseases and diabetes. This extraordinary natural derivative, derived from hesperidin - an awe-inspiring flavonoid exclusively bestowed by enchanting citrus fruits, tantalizes the scientific community with its profound implications. It marvelously exhibits an enticing combination of profound anti-inflammatory prowess and awe-inspiring antioxidant attributes, effectively combating the insidious forces that undermine our cardiovascular system. Proffering resplendent hope, b-D-Glucosyl hesperidin is renowned for its unprecedented capacity in mitigating blood pressure anomalies while concurrently dethroning detrimental cholesterol levels, thereby orchestrating a symphony of immeasurable well-being within our precious hearts. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, mono-α-D-glucopyranoside, (2S)-. CAS No. 134065-26-2. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| BDH pure salt | BDH pure salt. Group: Biochemicals. Alternative Names: (2S,3S,5S)-2-Amino-3-hydroxy-5-tert-butyloxycarbonylamino-1,6-diphenyl-hexane. Grades: Highly Purified. CAS No. 144163-85-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H32N2O3. US Biological Life Sciences. | Worldwide |
| b-Dimethylaminoisopropyl chloride hydrochloride 98+% | b-Dimethylaminoisopropyl chloride hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| b-D-Lactosyltrichloroacetimidate heptaacetate | b-D-Lactosyltrichloroacetimidate heptaacetate is a crucial compound widely used in the biomedical industry. It serves as a versatile reagent for carbohydrate chemistry. This product facilitates the synthesis of various biologically active compounds, polysaccharides, and glycoconjugates. Its applications include drug development, targeting diseases like cancer, neurodegenerative disorders, and infectious diseases. With its exceptional properties, b-D-Lactosyltrichloroacetimidate heptaacetate plays a significant role in advancing biomedical research and therapeutic interventions. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1142022-76-1. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| BDM91270 | BDM91270 (compound 29) is an E. coli AcrAB-TolC efflux pump inhibitor with an EC90 of 0.6 μM for wild-type E. coli AcrB. BDM91270 can be used in the study of Escherichia coli drug resistance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2892824-11-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155048. |  |
| b-D-Maltose octaacetate | b-D-Maltose octaacetate is a chemical compound widely used in the compound industry. It is primarily utilized as a precursor for various pharmaceutical drugs, particularly in the research of diabetes and cardiovascular diseases. This compound plays a crucial role in the research and development of therapeutic agents aimed at controlling blood sugar levels and improving heart health. Alternative Names: Octa-O-acetyl-b-D-maltose; Octaacetyl maltose; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose tetraacetate; NSC 1351; Octa-O-acetyl-β-D-maltose; Octa-O-acetyl-β-maltose; Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate; β-D-Maltose octaacetate; β-Maltose octaacetate; β-Maltose peracetate. Grades: ≥98%. CAS No. 22352-19-8. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| b-D-Mannopyranosyl nitromethane | b-D-Mannopyranosyl nitromethane, a potent bioactive compound employed in biomedicine, unveils remarkable antitumor and antiviral properties, used for stuyding sundry malignant neoplasms and viral afflictions. Alternative Names: 2,6-Anhydro-1-deoxy-1-nitro-D-glycero-D-galacto-heptitol. CAS No. 93302-92-2. Molecular formula: C7H13NO7. Mole weight: 223.61. | |
| BDNF Antibody [E17G19] | BDNF Antibody [E17G19]. Group: Antibodies. CAS No. Pack Sizes: 20uL. Product ID: F1591. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| BDNF (human) | Brain-derived neurotrophic factor, also known as BDNF, is a protein that, in humans, is encoded by the BDNF Gene. BDNF is a member of the neurotrophin growth factor family, which binds and activates TrkB and p75 neurotrophin receptors. It can enhances the survival, growth and differentiation of neurons. BDNF has been shown to play a role in neuroplasticity, which allows nerve cells in the brain to compensate for injury. Alternative Names: BDNF. Grades: ≥96%. CAS No. 218441-99-7. Mole weight: 26984. | |
| BD-Oligo | BD-Oligo is an oligomer-specific fluorescent chemical probe. BD-Oligo preferentially identifies Aβ oligomer assemblies over monomers or fibrils by using diversity-directed fluorescent library (DOFL) screening and computational techniques. BD-Oligo exhibits dynamic oligomer monitoring capabilities during Aβ peptide fibril formation as Aβ is induced to form oligomers and ultimately fibrils over time. BD-Oligo also exhibits blood-brain barrier permeability with the ability to stain Aβ oligomers in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1357578-02-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-171179. | |
| B-doped Graphene Sponges (Foams, Aerogels) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe |  |
| BDP5290 | BDP5290 is a potent inhibitor of both ROCK and MRCK with IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1817698-21-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12437. | |
| BDP 558/568 carboxylic acid | BDP 558/568 carboxylic acid. Alternative Names: 3-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoicacid. CAS No. 150173-72-1. Purity: 95%. Product ID: ACM150173721-1. Molecular formula: C16H13BF2N2O2S. Mole weight: 346.2. IUPAC Name: 3-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BDP 558/568 NHS ester | BDP 558/568 NHS ester. CAS No. 150173-73-2. Purity: 98%. Product ID: ACM150173732-1. Molecular formula: C20H16BF2N3O4S. Mole weight: 443.2. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)3-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BDP 564/570 NHS ester | BDP 564/570 is a lypophilic dye with orange emission. This NHS ester is useful for the labeling of amine containing biomolecules, including amine-modified oligonucleotides. Grades: NMR 1H, HPLC-MS (95%). CAS No. 150173-90-3. Molecular formula: C24H20N3BF2O4. Mole weight: 463.24. | |
| BDP 630/650 amine | BDP 630/650 is a far red emitting, borondipyrromethene based fluorophore. The dye is tuned to match the standard Cy5 channel, and can be used as an alternative to Cyanine5 and sulfo-Cyanine5. Compared to cyanines, BDP 630/650 possesses a longer fluorescence lifetime which is important for fluorescence anisotropy measurements.BDP 630/650 has a brightness similar to cyanines, and an exceptional photostability. This amine derivative is useful for the reaction with electrophiles, and for enzymatic transamination labeling. Grades: NMR 1H, HPLC-MS (95%). CAS No. 2183473-00-7. Molecular formula: C29H32N4BClF2O2S. Mole weight: 584.92. | |
| BDP9066 | BDP9066 is a potent and selective myotonic dystrophy-related Cdc42-binding kinase MRCK inhibitor with an IC50 of 64 nM for MRCKβ in SCC12 cells, Ki values of 0.0136 nM and 0.0233 nM for MRCKα/β in house determinations, respectively. BDP9066 has therapeutic effect on skin cancer by reducing substrate phosphorylation. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226507-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111424. | |
| BDP FL acid | BDP FL acid. Alternative Names: 3-Bodipy-propanoic Acid. CAS No. 165599-63-3. Purity: 97%. Product ID: ACM165599633. Molecular formula: C14H15BF2N2O2. Mole weight: 292.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BDP FL alkyne | Alkyne derivative of BDP FL, an analog of BODIPY® FL alkyne. BDP FL is a borondipyrromethene dye, a bright and photostable fluorophore which emits in fluorescein (FAM) channel. Unlike FAM, BDP FL is very photostable. Its brightness is similar to fluorescein. This alkyne can be conjugated with a number of azide-containing molecules by copper-catalyzed Click Chemistry. Alternative Names: 5,5-Difluoro-1,3-dimethyl-7-(3-oxo-3-(prop-2-yn-1-ylamino)propyl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-prop-2-ynylpropanamide. Grades: NMR 1H, HPLC-MS (95%). CAS No. 302795-84-2. Molecular formula: C17H18BF2N3O. Mole weight: 329.15. | |
| BDP FL DBCO | BDP FL DBCO. Alternative Names: Dbco-bodipy FL. Grades: ≥95%. CAS No. 2093197-94-3. Molecular formula: C32H29BF2N4O2. Mole weight: 550.41. | |
| BDP FL NHS Ester | BDP FL NHS Ester. CAS No. 146616-66-2. Product ID: ACM146616662. Molecular formula: C18H18BF2N3O4. Mole weight: 389.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BDP FL-PEG5-acid | BDP FL-PEG5-acid is a BDP FL acid linker containing a hydrophilic PEG spacer arm. BDP FL is a green-fluorescent dye and the hydrophilic PEG spacer arm increases water solubility as well as membrane permability. BDP FL dye has several characteristics that make it potentially superior in some applications, including high extinction coefficient, high fluorescence quantum yield, narrow emission bandwidth, red shift in fluorescence emission at high dye concentrations, relatively long excited-state lifetime, etc. Alternative Names: BDPFL-PEG5-acid. Grades: 98%. CAS No. 2093197-98-7. Molecular formula: C27H40BF2N3O8. Mole weight: 583.4. | |
| BDP R6G carboxylic acid | BDP R6G carboxylic acid. CAS No. 174881-57-3. Purity: 95%. Product ID: ACM174881573. Molecular formula: C18H15BF2N2O2. Mole weight: 340.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BDP TR carboxylic acid | BDP TR carboxylic acid. CAS No. 150152-64-0. Purity: 96%. Product ID: ACM150152640. Molecular formula: C21H15BF2N2O3S. Mole weight: 424.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BDP TR NHS ester | BDP TR NHS ester. Alternative Names: 2,5-dioxopyrrolidin-1-yl2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)acetate. CAS No. 150152-65-1. Purity: 97%. Product ID: ACM150152651-1. Molecular formula: C25H18BF2N3O5S. Mole weight: 521.3. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| b-D-Ribopyranosyl amine | b-D-Ribopyranosyl amine, a compelling compound extensively utilized in the biomedical sector, has attracted considerable attention due to its potential therapeutic applications in various diseases, notably diabetes and cancer. Scientific investigations have unraveled its remarkable capabilities in governing blood glucose levels and restraining malignant cell growth. Alternative Names: β-D-Ribopyranosylamine; NSC 129242; (2R,3R,4R,5R)-2-aminotetrahydro-2H-pyran-3,4,5-triol; 1-Amino-1-deoxy-beta-D-ribo-pentopyranose. Grades: ≥95%. CAS No. 85280-61-1. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| BDS I | BDS I is a reversible Kv3.4 potassium channel blocker (IC50 = 47 nM) and Nav1.7 channel agonist. BDS I potentiates TTX-sensitive sodium currents in rat small dorsal root ganglion neurons. BDS I has potential therapeutic effect on major CNS disorders, such as Alzheimer and Parkinson diseases. Uses: Potential treatment of major cns disorders. Alternative Names: Blood depressing substance 1. Grades: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| b-D-Thiogalactose | b-D-Thiogalactose is an essential biomedical compound, exhibiting remarkable potential in research of galactosemia, a multifaceted metabolic anomaly predicated on the inability to metabolize galactose. Functioning as an efficacious inhibitor, this compound deftly curtails galactose levels within the corporeal domain, skillfully impeding its pernicious aggregation. CAS No. 49858-49-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| b-D-Thiogalactose sodium salt | b-D-Thiogalactose sodium salt, a chemical compound utilized in biomedical research to scrutinize specific enzymatic reactions of sugars and carbohydrates, is also a significant component in the synthesis of chemical probes which could deepen our comprehension of selected biological processes. Its prospective therapeutic applications not only pertain to tackling metabolic disorders, particularly that of diabetes, but also extend to certain types of cancer. Alternative Names: β-D-Galactopyranose, 1-thio-, sodium salt (1:1); Sodium, (β-D-galactopyranosylthio)-; β-D-Galactopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-galactose sodium salt. CAS No. 42891-22-5. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt | b-D-Thioglucose sodium salt, a chemical compound ubiquitous in medical research, has been applied extensively in studies exploring the intricacies of glucose metabolism which are of paramount importance in the advancement of our knowledge about diabetes. Additionally, it has shown promising capabilities in drug development which focus on glucose transporters and has garnered significant excitement for its potential to revolutionize personalized medicine for metabolic disorders. Alternative Names: 1-Thio-b-D-glucose, sodium salt; 1-b-D-Glucosylthiose Sodium Salt; Glucothiose Sodium Salt; β-D-Glucopyranose, 1-thio-, sodium salt (1:1); β-D-Glucopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-glucopyranose sodium salt; 1-Thio-β-D-glucose sodium salt; Thioglucose sodium salt. CAS No. 10593-29-0. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt hydrate | b-D-Thioglucose sodium salt hydrate, a biomedical compound, exerts significant influence in the realm of research. With its pivotal contribution to the comprehension of glucose metabolism and elucidation of diabetes pathogenesis, this compound emerges as an invaluable asset. Alternative Names: 1-Thio-b-D-glucose sodium salt hydrate. CAS No. 255818-98-5. Molecular formula: C6H11NaO5S.H2O. Mole weight: 236.22. | |
| b-D-Xylopyranosyl azide | b-D-Xylopyranosyl azide, a remarkable biomedical product, stands as an indispensable tool in the intricate realm of carbohydrate chemistry. With its exceptional versatility and ready accessibility, this compound serves as a pivotal cornerstone for synthesizing a vast array of glycosides. Furthermore, its inherent potential transcends boundaries, empowering the creation of innovative drugs and targeted vaccines. Alternative Names: beta-Xylopyranosyl azide; β-D-Xylopyranosyl azide. CAS No. 51368-20-8. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| b-D-Xylopyranosyl nitromethane | b-D-Xylopyranosyl nitromethane, a biomedical product, finds wide application in the therapeutic management of diverse disorders. Exhibiting potential as a drug, it effectively combats microbial infections, cancer, and parasitic diseases. The distinctive chemical characteristics of b-D-Xylopyranosyl nitromethane demonstrate promising outcomes towards inhibiting tumor progression and curtailing pathogen proliferation. Alternative Names: 2,6-anhydro-1-deoxy-1-nitro-3,4,5-tri-o-acetyl-d-gulitol. CAS No. 20204-84-6. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| BDY 630-X, SE | BDY 630-X, SE is an amine-reactive, activated, red-fluorescent dye for synthesis of red-fluorescent biomolecules. Alternative Names: EverFluor 630; 650-X, SE; BODIPY 650-X, SE; 6-(((4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-yl)styryloxy)acetyl)aminohexanoic Acid, Succinimidyl Ester)). Grades: 98%. CAS No. 380367-48-6. Molecular formula: C33H31BF2N4O6S. Mole weight: 660.50. | |
| BDY 650-X, SE | BDY 650-X, SE is a reagent that can be used as a fluorescent agent for the labeling of amines. It can also be used to create biosensor arrays on micro- and nano-structured surfaces. Alternative Names: BDP 650/665 X NHS ester;(T-4)-[2-[4-[2-[2-[([2,2'-Bi-1H-pyrrol]-5-yl-κN1)methylene]-2H-pyrrol-5-yl-κN]ethenyl]phenoxy]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]acetamidato]difluoroboron. Grades: ≥90%. CAS No. 235439-04-0. Molecular formula: C33H32BF2N5O6. Mole weight: 643.44. | |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. Grades: NMR 1H, HPLC-MS (95+%). CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. | |
| BE-10988 | BE-10988 is a topoisomerase-II inhibitor produced by Str. sp. BA 10988. It has the activity of inhibiting P388 murine leukemia cells. It inhibits P388 (P388S), vincristine-doxorubicin-resistant P388 (P388/VCR) and doxorubicin-resistant P388 (P388/MDR) cells with IC50 (μmol/L) of 0.5, 0.4, 2.0, respectively. CAS No. 135261-89-1. Molecular formula: C13H10N4O3S. Mole weight: 302.31. | |
| BE-12406 A | BE-12406 A is an antitumor antibiotic produced by Streptomyces rutrersensis subsp. castelarensis. It has the activity of inhibiting murine P388 leukemia cells (IC50 is 0.8 μmol/L), and has the same activity against vincristine-doxorubicin resistant strains (P388/VCR) (IC50 is 0.2 μmol/L). It can inhibit the growth of S480 ascites carcinoma in mice. Alternative Names: BE 12406A; 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 12-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1-hydroxy-10-methoxy-8-methyl-. CAS No. 132417-96-0. Molecular formula: C25H24O9. Mole weight: 468.45. | |
| BE-12406 B | BE-12406 B is an antitumor antibiotic produced by Streptomyces rutrersensis subsp. castelarensis. It has the activity of inhibiting murine P388 leukemia cells (IC50 is 7 μmol/L), and has the same activity against vincristine-doxorubicin resistant strains (P388/VCR) (IC50 is 7 μmol/L). It can inhibit the growth of S480 ascites carcinoma in mice. Alternative Names: 12-((6-Deoxyhexopyranosyl)oxy)-1,10-dihydroxy-8-methyl-6H-benzo(d)naphtho(1,2-b)pyran-6-one. CAS No. 132417-97-1. Molecular formula: C24H22O9. Mole weight: 454.43. | |
| BE 14106 | BE 14106 is produced by the strain of Streptomyces sp. It has weak anti-Pseudomonas aeruginosa activity and inhibition of mixed lymphocyte reaction (MLR) activity. Alternative Names: BE-14106; GT-32A; 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one. CAS No. 140212-86-8. Molecular formula: C27H37NO3. Mole weight: 423.59. | |
| BE-18257A | BE-18257 A is an endothelin binding inhibitor produced by Streptomyces misakiensis. Alternative Names: Cyclo(valyl-leucyl-tryptophyl-glutamyl-alanyl); Cyclo(L-alanyl-D-valyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl). CAS No. 136553-73-6. Molecular formula: C30H42N6O7. Mole weight: 598.69. | |
| BE-18257B | BE-18257 B is an endothelin binding inhibitor produced by Streptomyces misakiensis. Alternative Names: Cyclo(L-alanyl-D-alloisoleucyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl); LS-55815. Molecular formula: C31H44N6O7. Mole weight: 612.72. | |
| BE-19412A | BE-19412A is an antitumor antibiotic extracted from the culture medium of Streptomyces sp. A19412. It is toxic to mouse and human tumor cells such as P388, Ehrlich, DLD-1, PC-13, MKN-45 and Colon 26, with IC50 of 0.9-5.4 μg/mL, and can prolong the survival time of CDF1 mice with Ehrlich cancer. Alternative Names: LS-94141. CAS No. 173774-90-8. Molecular formula: C28H22ClNO8. Mole weight: 535.93. | |
| BE-19412B | BE-19412B is an antitumor antibiotic extracted from the culture medium of Streptomyces sp. A19412. It is toxic to mouse and human tumor cells such as P388, Ehrlich, DLD-1, PC-13, MKN-45 and Colon 26, with IC50 of 0.9-5.4 μg/mL, and can prolong the survival time of CDF1 mice with Ehrlich cancer. Alternative Names: LS-94140. CAS No. 173774-91-9. Molecular formula: C30H26ClNO8. Mole weight: 563.98. | |
| BE2012 | BE2012, SR8278 (HY-14415) derivative, is a potent and selective REV-ERBα/β Antagonist with EC50 values of 0.285 and 0.346 μM. BE2012 binds to the ligand-binding domain (LBD) of REV-ERB, preventing the receptor from recruiting co-inhibitory factors and thereby releasing the transcriptional repression on downstream target genes. BE2012 can upregulate the expression of myogenic transcription factors Myf5 and Myod, promoting muscle regeneration and repair in acute muscle injury micemodels[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 667889-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-180944. | |
| BE-23372M | BE-23372M is a protein tyrosine kinase inhibitor produced by Rhizoctonia solani. It has strong inhibition of epidermal growth factor (EGF) receptor kinase activity. Alternative Names: (3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one. CAS No. 145588-13-2. Molecular formula: C17H12O6. Mole weight: 312.27. | |
| BE-29602 | BE-29602 is a papulacandin antibiotic produced by Fusarium sp. F296O2. It has activity against Candida, Saccharomyces cerevisiae and other fungi, with an MIC of 0.20-0.7 μg/mL. It is cytotoxic and has an IC50 of 21 μg/mL to P388 murine leukemia cells. Molecular formula: C45H62O16. Mole weight: 858.96. | |
| BE-31405 | BE-31405 is an antifungal antibiotic produced by Penicillum minioluteum F31405. It has activity against pathogenic fungi such as Candida albicans and Cryptococcus neoformans (MIC 3.13-6.25 μg/mL), and has no cytotoxicity to mammalian cells (such as P388 murine leukemia, etc.). Molecular formula: C28H36O10. Mole weight: 532.58. | |
| BE-32030A | BE-32030A is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Alternative Names: BE-32030 A. CAS No. 161589-09-9. Molecular formula: C39H61N5O10. Mole weight: 759.93. | |
| BE-32030B | BE-32030B is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Alternative Names: Lysine, N(sup 2)-((4,5-dihydro-2-(2-hydroxyphenyl)-4-methyl-4-oxazolyl)carbonyl)-N(sup 6)-hydroxy-N(sup 6)-(1-oxotetradecyl)-, 3-((hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino)-1-methyl-3-oxopropyl ester; BE-32030 B. CAS No. 161589-10-2. Molecular formula: C41H65N5O10. Mole weight: 787.98. | |
| BE-32030C | BE-32030C is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Alternative Names: BE-32030 C. CAS No. 161589-11-3. Molecular formula: C43H67N5O10. Mole weight: 814.02. | |
| BE-32030D | BE-32030D is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Alternative Names: BE-32030 D. CAS No. 161589-12-4. Molecular formula: C39H61N5O11. Mole weight: 775.93. | |
| BE-32030E | BE-32030E is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Alternative Names: BE-32030 E. CAS No. 161589-13-5. Molecular formula: C41H63N5O10. Mole weight: 785.97. | |
| BE-40644 | BE-40644 is an inhibitor of human Thioredoxin system produced by Actinoplanes sp. A40644. It can inhibit the growth of several tumor cells. Alternative Names: 4,4,6aalpha,12bbeta-Tetramethyl-9-(hydroxymethyl)-1,3,4,4aalpha,5,6,6a,12,12aalpha,12b-decahydro-2H-benzo[a]xanthene-8,11-dione. CAS No. 172923-88-5. Molecular formula: C22H30O4. Mole weight: 358.47. | |
| BE-40665D | BE-40665D is an antibiotic produced by Actinoplanes sp. A4O665. It has moderate anti-gram-positive bacteria activity and has no effect on gram-positive bacteria. CAS No. 183241-67-0. Molecular formula: C22H21BrO7. Mole weight: 477.30. | |
| BE-43472B | BE-43472B is a bisanthraquinone antibiotic isolated from a streptomycete strain. It has antibacterial activity against MSSA, MRSA, TRSA and VRE. Alternative Names: (8S,9S,9aR,18aS,20R)-8,9-Dihydro-4,6,8,16-tetrahydroxy-8,14,20-trimethyl-18a,9-(epoxymethano)-18aH-dianthra[1,2-b:4'a,10'-d]furan-5,12,17(7H)-trione; 18a,9-(Epoxymethano)-18aH-dianthra[1,2-b:4'a,10'-d]furan-5,12,17(7H)-trione, 8,9-dihydro-4,6,8,16-tetrahydroxy-8,14,20-trimethyl-, (8S,9S,9aR,18aS,20R)-. CAS No. 180027-59-2. Molecular formula: C32H24O9. Mole weight: 552.53. | |
| BE-52440A | BE-52400A is a cytotoxicity produced by Streptomyces sp. A52400. It has anti-proliferative effect on mouse tumor cell lines such as P388 leukemia and colon 26 colon and human tumor cell lines such as DLD1 (colon), PC-13 (lung), MKN-45 (stomach), etc., with IC50 of 6.1, 2.1, 0.47, 3.9, 0.88 μg/mL. CAS No. 195051-22-0. Molecular formula: C34H34O14S. Mole weight: 698.69. | |
| BE-52440B | BE-52400B is a cytotoxicity produced by Streptomyces sp. A52400. It has anti-proliferative effect on mouse tumor cell lines such as P388 leukemia and colon 26 colon and human tumor cell lines such as DLD1 (colon), PC-13 (lung), MKN-45 (stomach), etc., with IC50 of 1.1, 3.4, 0.69, 2.6, 2.9 μg/mL. CAS No. 195051-23-1. Molecular formula: C33H34O13S. Mole weight: 670.68. | |
| BE-54238A | BE-54238A is a cytotoxic agent produced by Streptomyces sp. A54238. It has anti-proliferative effects on tumor cells such as P388, DLD4, PC-13, MKN-45, colon 26, etc., with IC50 of (μg/mL) 9.1, 3.5, 11.3, 8.1, 8.6. Alternative Names: BE-54238 A; (-)-Be-54238a; 2-(5-Hydroxy-11-(1-hydroxyethyl)-4-methyl-6-oxo-1,4,6,9,10,11-hexahydro-2H-benzo(cd)pyrano(3,4-g)pyrrolo(1,2-a)indol-2-yl)acetic acid. CAS No. 205433-26-7. Molecular formula: C22H23NO6. Mole weight: 397.42. | |
| BE-54238B | BE-54238B is a cytotoxic agent produced by Streptomyces sp. A54238. It has anti-proliferative effects on tumor cells such as P388, DLD4, PC-13, MKN-45, colon 26, etc., with IC50 of (μg/mL) 58.2, 10.1, 53.2, 45.6, 20.5. Alternative Names: BE-54238 B. CAS No. 205433-27-8. Molecular formula: C22H21NO6. Mole weight: 395.40. | |
| Beaker | Beaker. | |
| Bearberry Extract | Bearberry Extract. Applications: High effect of anti-oxidant,treat diabetes,decrease blood lipid,anti-tumor. Group: Others. Synonyms: Bearberry Extract; 497-76-7; Arctostaphylos Uva Ursi. CAS No. 497-76-7. Purity: 6%-98% arbutin. Appearance: Brownish fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaves. Species: Arctostaphylos Uva Ursi. Bearberry Extract; 497-76-7; Arctostaphylos Uva Ursi; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-178. |  |
| Beaucage reagent | Beaucage reagent. Group: Biochemicals. Alternative Names: 3H-1,2-Benzodithiol-3-one-1,1-dioxide. Grades: Highly Purified. CAS No. 66304-01-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Beauvericin | Beauvericin is a cyclic depsipeptide isolated from several fungal genera, notably Beauveria and Fusarium, first reported in 1969. Beauvericin exhibits broad antifungal, antibacterial, antiprotozoan and insecticidal activities. At the molecular level, beauvericin has been shown to exhibit ionophoric properties and inhibits acyl- CoA:cholesterol acyltransferase activity. Beauvericin induces apoptosis by elevating intracellular calcium levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 26048-05-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Beauvericin | Beauvericin is a cyclohexapeptide Fusarium toxin with insecticidal, antibacterial, anticancer, antiviral and cytotoxic activities. Beauvericin causes cellular genotoxicity by producing DNA breaks, chromosomal aberrations and micronuclei, and inhibits the PI3K/AKT pathway to induce apoptosis, thereby inhibiting the growth of HCC. In addition, Beauvericin affects immune function by inhibiting lymphocyte proliferation and interfering with the differentiation process of human monocytes into macrophages[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26048-05-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6739. | |
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