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| Product | Description | |
|---|---|---|
| b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate, known for its biomedical utility, presents a compelling avenue for addressing diverse afflictions. Its manifold benefits, including potent anti-inflammatory and antioxidant attributes, render it an auspicious candidate for tackling maladies like arthritis and cardiovascular conditions. Synonyms: 6-Octanoyl sucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.5. |  |
| b-D-Galactoheptose | b-D-Galactoheptose is a remarkable biomedical substance, renowned for its exceptional efficacy in studying a wide array of inflammatory disorders and autoimmune afflictions. This alluring compound, sourced from nature's bounties, deftly modulates intricate immune mechanisms. Synonyms: D-Glycero-L-gluco-heptose. CAS No. 23102-92-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose | b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is an indispensable compound, fervently harnessed in the research and development of medicinal concoctions targeting carbohydrate-inflicted afflictions and metabolic irregularities. Synonyms: 1,4-b-Galactotriose b-D-Gal-(1->4)-b-D-Gal-(1->4)-b-D-Gal Gal-b1,4-Gal-b1,4-Gal 4-O-(b-D-Galactopyranosyl)-4-O-(b-D-Galactopyranosyl)-D-galactopyranose. CAS No. 6118-87-2. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Galactopyranosyl amine | b-D-Galactopyranosyl amine, a pivotal compound highly sought after in the biomedical field due to its multifaceted utility, finds itself at the forefront of cutting-edge research and innovation. Serving as a foundational unit in the intricate assemblage of diverse pharmaceutical formulations, it assumes a pronounced role in the combat against ailments such as cancer, diabetes, and cardiovascular maladies. Synonyms: 1-Amino-1-deoxy-b-D-galactose. CAS No. 74867-91-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| b-D-Galactopyranosyl nitromethane | b-D-Galactopyranosyl nitromethane, a powerful biomedicine utilized for diabetes treatment, displays prowess in targeted therapy. It exerts control over glycemia and amplifies insulin sensitivity, rendering it a valuable asset in diabetes management. By modulating pivotal metabolic pathways, this product presents a hopeful avenue in the battle against this enduring ailment. Synonyms: 2,6-Anhydro-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol. CAS No. 81846-64-2. Molecular formula: C7H13NO7. Mole weight: 223.2. | |
| B-D-GALACTOSAMINE PENTAACETATE | Heterocyclic Organic Compound. CAS No. 12167-39-4. Purity: 0.96. Catalog: ACM12167394. |  |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Synonyms: Galb-OCH2CH2CH2NH2-spacer-biotin. Grades: ≥ 95% (HNMR). Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylceramide | | |
| b-D-Galactosylsphingosine - Synthetic | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| b-D-Gentiobiose | b-D-Gentiobiose, a pivotal carbohydrate compound with versatile applications in biomedicine, is extensively utilized for drug development and disease treatment. Its indispensable role extends to investigations pertaining to carbohydrate metabolism and serves as a fundamental substrate for enzymatic reactions. Synonyms: 6-O-(b-D-Glucopyranosyl)-D-glucopyranose Amygdalose. CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| b-D-Gentiotriose | b-D-Gentiotriose is an anti-inflammatory and antioxidant compound, unveiling its extraordinary prowess in research of the pressing ailments of diabetes and cardiovascular disorders. E. CAS No. 32590-17-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Glucan - from Yeast (Saccharomyces Cerevisiae) | b-D-Glucan - from Yeast (Saccharomyces Cerevisiae): b-D-Glucan, derived from Saccharomyces cerevisiae yeast, is a natural compound utilized in the biomedical industry. Widely recognized for its immunomodulatory properties, b-D-Glucan is extensively employed as an adjuvant in vaccines and therapeutics for enhancing immune responses. Uses: Adjuvants, immunologic. Synonyms: 1,3-b-D-Glucan; b-1,3-D-Glucan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. Mole weight: 472.4. | |
| b-D-Glucopyranose,1,6-anhydro-2,3,4-tris-O-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. Catalog: ACM10548466. | |
| b-D-Glucopyranose,4,6-O-ethylidene-,2,3-diacetate,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 118139-63-2. Molecular formula: C12H18O8. Mole weight: 290.27. Purity: 0.96. IUPACName: (2R,4aR,7R,8S,8aR)-6-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin. Catalog: ACM118139632. | |
| b-D-Glucopyranose,cyclic 3®2:6®2'-[(1R)-4-(6-carboxy-2, 3, 4-trihydroxyphenoxy)-4', 5, 5', 6, 6'-pentahydroxy[1, 1'-biphenyl]-2, 2'-dicarboxylate]4-[4-hydrogen(2Z)-2-[(3S, 4R)-3-carboxy-3, 4-dihydro-5 | Heterocyclic Organic Compound. CAS No. 125445-50-3. Molecular formula: C48H34O33. Catalog: ACM125445503. | |
| b-D-Glucopyranoside,(3b,12b)-20-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl O-b-D-glucopyranosyl-(1®2)-O-b-D-glucopyranosyl-(1®2)-(9ci) | Heterocyclic Organic Compound. CAS No. 112722-00-6. Molecular formula: C60H102O28. Mole weight: 1271.44. Catalog: ACM112722006. | |
| b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, 2,3,4,6-tetraacetate | b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, 2,3,4,6-tetraacetate is a derivative of b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, exhibiting significant versatility in multifarious biomedical endeavors encompassing drug developmental investigations and scientific explorations. Synonyms: Acegastrodine. Grades: >98%. CAS No. 64291-41-4. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| b-D-Glucopyranoside,octyl-d17(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-O-OCTYL-D17-BETA-D-GLUCOPYRANOSIDE;1-O-Octyl-D17-β-D-glucopyranoside. CAS No. 129522-81-2. Molecular formula: C14H11D17O6. Mole weight: 309.47. Purity: 98 atom % D. IUPACName: (2R, 3R, 4S, 5S, 6R)-2-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecadeuteriooctoxy)-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O. Catalog: ACM129522812. | |
| b-D-Glucopyranosiduronic acid, 2-(9H-carbazol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl, (R)-(9ci) | Heterocyclic Organic Compound. CAS No. 117374-84-2. Molecular formula: C24H30N2O8. Density: 1.44g/cm³. Catalog: ACM117374842. | |
| b-D-Glucopyranosiduronic acid,(3b,4a)-17-carboxy-23-oxo-28-norolean-12-en-3-yl | Heterocyclic Organic Compound. Alternative Names: GYPSOGENIN-3-GLUCORONIDE;GYPSOGENIN GLUCORONIDE;gypsogenin 3-O-glucuronide;(3beta,5Xi,9xi,18xi)-28-hydroxy-23,28-dioxoolean-12-en-3-yl hexopyranosiduronic acid;6-(8A-Carboxy-4-formyl-4, 6A, 6B, 11, 11, 14B-hexamethyl-1, 2, 3, 4, 4A, 5, 6, 6A, 6B, 7, 8, 8A, 9, 10, 11, 12, 12A. CAS No. 105762-16-1. Molecular formula: C36H54O10. Mole weight: 646.808. Purity: 0.96. IUPACName: (2S, 3R, 4S, 5R, 6S)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 12aR, 14aR, 14bR)-8a-carboxy-4-formyl-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Density: 1.31 g/cm³. Catalog: ACM105762161. | |
| b-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, monosodium salt(9ci) | Heterocyclic Organic Compound. CAS No. 120595-80-4. Molecular formula: C14H17NO8.Na. Mole weight: 349.27. Catalog: ACM120595804. | |
| b-D-Glucopyranosiduronic acid,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: p-Nitrophenyl-beta-D-glucuronide, 10344-94-2. CAS No. 10344-94-2. Molecular formula: C12H13NO9. Mole weight: 315.2329. Appearance: Crystalline solid. Purity: >96.0%(LC). IUPACName: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2C (C (C (C (O2)C (=O)O)O)O)O. Density: 1.731g/cm³. ECNumber: 233-753-0. Catalog: ACM10344942. | |
| b-D-Glucopyranosyl amine | b-D-Glucopyranosyl amine is an eminent biomedical compound, showcasing its profound prowess in studying the formidable diabetes. Synonyms: 1-Deoxy-1-amino-β-D-glucose; 1-Amino-1-deoxy-b-D-glucose; Glucopyranosylamine; (2R,3R,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 7284-37-9. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 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. Synonyms: 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. Synonyms: beta-D-glucopyranosyl nitromethane; 81846-60-8; b-D-Glucopyranosyl nitromethane; (2R,3S,4R,5R,6S)-2-(HYDROXYMETHYL)-6-(NITROMETHYL)OXANE-3,4,5-TRIOL; beta-D-Glucopyranosylnitromethane; SCHEMBL6135980; DTXSID60628688; CNILFIXWGGSLAQ-PJEQPVAWSA-N; AKOS040758367; BS-24308; HY-141490; CS-0173381; E87966; 2,6-Anhydro-1-deoxy-1-nitro-D-glycero-D-gulo-heptitol; (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-Glucopyranuronic acid,1-O-[(iminophenylmethyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 117549-85-6. Molecular formula: C13H16N2O7. Catalog: ACM117549856. | |
| 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. Synonyms: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide. 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. CAS No. 134065-26-2. Molecular formula: C34H44O20. Mole weight: 772.7. | |
| 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. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). CAS No. 1142022-76-1. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| 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. Synonyms: 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. Grades: ≥98%. CAS No. 22352-19-8. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| b-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: 129787-67-3, SureCN4218245, CTK8F0923, ZINC12153278, AK-57260, W0441, 5-Bromo-4-chloro-3-indolyl b-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl beta-D-mannopyranoside, (2S,3S,4S,5S,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 129787-67-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Purity: 0.96. IUPACName: (2S,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OC3C (C (C (C (O3)CO)O)O)O)Cl)Br. Catalog: ACM129787673. | |
| 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. Synonyms: 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 (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. Synonyms: BDNF. Grades: ≥96%. CAS No. 218441-99-7. Mole weight: 26984. | |
| BDOIPY-Osu | BODIPY Fluorophores. Alternative Names: Boron,[2,5-dioxo-1-pyrrolidinyl-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)-3,5-dimethyl-1H-pyrrole-2-pentanoato-. CAS No. 1025119-04-3. Molecular formula: C21H24N3BF2O4. Mole weight: 431.3. Purity: 0.985. Catalog: ACM1025119043-1. | |
| 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 |  |
| BDP-13176 | BDP-13176 is a potent fascin 1 inhibitor. The Kd is 90 nM and the IC50 is 240 nM. BDP-13176 has potential as an anti-metastatic agent. Group: Inhibitors. Alternative Names: BDP-13176; BDP 13176; BDP13176. CAS No. 2290660-61-4. Molecular formula: C24H22Cl2N6O2. Mole weight: 497.38. Appearance: Solid powder. Purity: >98%. IUPACName: 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide. Canonical SMILES: O=C (C1=CN (CC2=CC=C (Cl)C (Cl)=C2)C (C3=C1N (C4CCNCC4)N=C3)=O)NC5=CC=NC=C5. Catalog: ACM2290660614. | |
| BDP 37 | It is one of a series of AMPA modulators. Group: Biochemicals. Alternative Names: 2,3,6a,7,8,9-Hexahydro-11H-1,4-dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one; CX 614; LiD 37. Grades: Highly Purified. CAS No. 191744-13-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BDP 558/568 NHS ester | BDP 558/568 NHS ester is a borondipyrromethene fluorophore with emission in the yellow part of the spectrum. BDP 558/568 NHS ester is an amine reactive NHS ester, and the absorption and emission spectra of BDP 558/568 NHS ester are similar with TAMRA, BDP TMR, Cyanine3, and sulfo-Cyanine3 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BODIPY 558/568SE. CAS No. 150173-73-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1662. |  |
| BDP 581/591 NHS ester | BDP 581/591 NHS ester is a a borondipyrromethene dye (Ex=585 nm, Em=594 nm) that has relatively long fluorescence lifetime and two photon excitation cross section. BDP 581/591 NHS ester can be used for fluorescence polarization analysis and also reacts with reactive oxygen species (ROS) and alter fluorescence. BDP 581/591 NHS ester is also an NHS ester derivative that can be used to bind primary and secondary amine groups of proteins, peptides and other molecules. Uses: Scientific research. Group: Fluorescent dye. CAS No. 654651-21-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1653. | |
| BDP FL amine hydrochloride | BDP FL amine hydrochloride is a borondipyrromethene dye with good water solubility. BDP FL amine hydrochloride can be read on the FAM channel [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2183473-03-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-D1368. | |
| BDP R6G NHS ester | CellTracker Green BODIPY (compound 31) is a green fluorescent dye that acts as an intracellular environmental tracer [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1443457-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1906. | |
| BDP TMR NHS ester | BDP TMR NHS ester is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Group: Fluorescent dye. CAS No. 485397-12-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1232. | |
| BDP TR methyl ester, 5 mM in DMSO | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. | |
| b-D-Ribofuranose 1,2,3,5-tetraacetate 99+.9% | b-D-Ribofuranose 1,2,3,5-tetraacetate 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: Blood depressing substance 1. Grades: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| BDS I | BDS I. Group: Biochemicals. Grades: Purified. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| 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. 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. CAS No. 42891-22-5. Molecular formula: C6H11NaO5S. Mole weight: 218.2. | |
| 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. Synonyms: 1-Thio-b-D-glucose, sodium salt 1-b-D-Glucosylthiose Sodium Salt Glucothiose Sodium Salt. CAS No. 10593-29-0. Molecular formula: C6H11NaO5S. Mole weight: 218.2. | |
| 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. Synonyms: 1-Thio-b-D-glucose sodium salt hydrate. CAS No. 255818-98-5. Molecular formula: C6H11NaO5S.H2O. Mole weight: 236.22. | |
| BDTX-1535 | BDTX-1535 (EGFR-IN-76, compound 37A) is an orally active, brain-penetrant, selective and potent EGFR tyrosine kinase inhibitor. BDTX-1535 achieves potent anti-tumor activity against EGFR alterations and amplification across models including NSCLC, GBM PDX and intracranial tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EGFR-IN-76. CAS No. 2607829-38-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153268. | |
| b-D-Xylopyranoside,2-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1, 10238-27-4. CAS No. 10238-27-4. Molecular formula: C11H13NO7. Mole weight: 271.2234. Purity: >98.0%(LC). IUPACName: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1C (C (C (C (O1)OC2=CC=CC=C2[N+] (=O)[O-])O)O)O. Density: 1.597 g/cm³. ECNumber: 233-571-1. Catalog: ACM10238274. | |
| b-D-Xylopyranoside,(2S,3S)-4-hydroxy-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butyl(9ci) | Heterocyclic Organic Compound. CAS No. 126882-53-9. Molecular formula: C27H38O12. Catalog: ACM126882539. | |
| 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. Synonyms: beta-Xylopyranosyl azide; 51368-20-8; imino-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]iminoazanium. 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. Synonyms: b-D-Xylopyranisylnitromethane. CAS No. 20204-84-6. Molecular formula: C6H11NO6. Mole weight: 193.2. | |
| BDY 630-X, SE | Red fluorescent dye for the labeling of amines; supplied as NHS ester. Group: Biochemicals. Alternative Names: (T-4)-[2,5-Dioxo-1-pyrrolidinyl 6- [ [2- [4- [2- [5- [ [5- (2-thienyl) -2H-pyrrol-2-ylidene-κ N] methyl] -1H-pyrrol-2-yl-κ N] ethenyl] phenoxy] acetyl] amino] hexanoato] difluoroboron. Grades: Highly Purified. CAS No. 380367-48-6. Pack Sizes: 5mg. Molecular Formula: C33H31BF2N4O6S, Molecular Weight: US Biological Life Sciences. | Worldwide |
| BDY 650-X, SE | BDY 650-X, SE. Group: Biochemicals. Grades: Purified. CAS No. 235439-04-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BDY FL, SE | BDY FL, SE. Group: Biochemicals. Grades: Purified. CAS No. 146616-66-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. | |
| BDY TMR-X, SE | BDY TMR-X, SE. Group: Biochemicals. Grades: Purified. CAS No. 217190-15-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BDY TR-X, SE | BDY TR-X, SE. Group: Biochemicals. Grades: Purified. CAS No. 197306-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
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