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| Product | Description | |
|---|---|---|
| BDE No 207 solution | 10 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. |  |
| BDE No 28 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 36 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 3 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 47 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 49 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 66 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 71 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 77 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 85 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 99 | analytical standard. Group: Flame retardants standards. | |
| BDE No 99 solution | 50 ?g/mL in isooctane, analytical standard. Group: Application areas. | |
| b-D-Fructofuranosyl-a-D-galactopyranoside | b-D-Fructofuranosyl-a-D-galactopyranoside, a naturally derived disaccharide found in abundance within the biomedical industry, exhibits immense potential as a therapeutic entity for combating prevalent conditions such as diabetes and obesity. Not only does this remarkable compound espouse anti-inflammatory and antioxidant characteristics, fortifying cardiovascular well-being, but it also demonstrates exhilarating outcomes in mitigating a myriad of metabolic irregularities. Synonyms: 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside; Galactopyranoside, β-D-fructofuranosyl, α-D-; β-D-Fructofuranosyl α-D-galactopyranoside; Galactosucrose; Galsucrose; α-D-Galactopyranosyl β-D-fructofuranoside. CAS No. 13322-96-8. Molecular formula: C12H22O11. Mole weight: 342.30. |  |
| 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; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-octanoate; 6-Octanoylsucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.49. | |
| 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-Galactopyranose,1-thio-,2,3,4,6-tetraacetate | b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, 50615-66-2, CHEMBL2018435, CTK6A1617, AKOS016011641, AG-A-99789, AK120822, KB-206523, 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 50615-66-2. Molecular formula: C14H20O9S. Mole weight: 364.37. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)S)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM50615662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| b-D-Galactopyranoside,(2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl | b-D-Galactopyranoside,(2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Galactosylsphingosine; Psychosine from bovine brain; Galactosylsphingosine; D-GALACTOSYL-B1-1 SPHINGOSN; LYSO-CEREBROSIDE; PSYCHOSIN; PSYCHOSINE; LYSO-CERAMIDEGALACTOSIDE; D-galactosyl-ß1-1-D-erythro-sphingosine; 1-B-D-GALACTOSYLSPHINOGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.14 g/cm³. Product ID: ACM2238906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 azide,2,3,4,6-tetraacetate | b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13992-26-2, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM13992262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 223.18. | |
| 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; (3aS,4S,6aR)-N-[6-[[3-(β-D-Galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[3-(β-D-galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: ≥95% by HNMR. CAS No. 870891-13-7. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylsphingosine | 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. Grade: >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-glucose; Amygdalose; 6-O-β-D-Glucopyranosyl-D-glucose; Gentiobiose; 6-(β-D-Glucosido)-D-glucose; D-Gentiobiose. CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 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. Natural yeast β-glucan is suitable for anti-aging and wrinkling, sunscreen repair, anti-inflammatory and antibacterial, oil control and acne, anti-sensitivity and soothing. It promotes wound healing, enhances skin immunity, resists external pollution and other products, and is compatible with lotion cream formulas, gel formulas and water formulas. Uses: Adjuvants, immunologic. Synonyms: 1,3-b-D-Glucan; b-1,3-D-Glucan; D-Glucosan; Fit fiber 80; Fit Fiber 80P; Glucan; Glucosan; Poly-D-glucan; Polyglucan; Polyglucosan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. | |
| b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate) | b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23643-29-0, CTK8F3025, Levoglucosan 4-p-Toluenesulfonate, AG-E-69280, FT-0662215, 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose, 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose, 1,6-Anhydro-|A-D-glucopyranose 4-(4-Methylbenzenesulfonate), Levoglucosan,4-p-toluenesulfonate (7CI,8CI);1,6-Anhydro-4-O-toluenesufonyl-beta-D-glucopyranose;(1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-2-yl 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.328. Purity: 0.96. IUPACName: [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate. Density: 1.557g/cm³. Product ID: ACM23643290. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranose,2,3,4,6-tetrabenzoate | b-D-Glucopyranose,2,3,4,6-tetrabenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-BENZOYL-D-GLUCOPYRANOSE;2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSIDE;2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranose (YTT). Product Category: Heterocyclic Organic Compound. CAS No. 64768-20-3. Molecular formula: C34H28O10. Mole weight: 540.65. Product ID: ACM64768203. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranose,4,6-O-ethylidene-,triacetate(9ci) | b-D-Glucopyranose,4,6-O-ethylidene-,triacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-BETA-D-GLUCOPYRANOSE;1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 27994-30-5. Molecular formula: C14H20O9. Mole weight: 332.3032. Product ID: ACM27994305. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. | |
| b-D-Glucopyranoside,2-methoxy-4-(2-nitroethenyl)phenyl | b-D-Glucopyranoside,2-methoxy-4-(2-nitroethenyl)phenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNP-Glc, MNP-Gal, 2-Methoxy-4-(2-nitrovinyl)phenyl beta-D-glucopyranoside, 2-Methoxy-4-(2-nitrovinyl)phenyl beta-D-galactopyranoside, M2918_SIGMA, M3043_SIGMA, 70622-80-9, 2-Methoxy-4-(2-nitrovinyl)phenyl |A-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 70622-80-9. Molecular formula: C15H19NO9. Mole weight: 357.31. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-[2-methoxy-4-[(Z)-2-nitroethenyl]phenoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM70622809. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl- | b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside C, Ginsenoside Rb2, gingenoside C, EINECS 234-251-4, NSC 308878, CID73598, C53H90O22, LS-71499, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, 11021-13-9, 52351-30-1, 52590-95-1, 75139-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 75139-47-8. Molecular formula: C53H90O22. Mole weight: 1079.2685. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-. Canonical SMILES: CC1CC2=NN=C(N2C3=CC=CC=C3N1)C. Density: 1.42 g/cm³. Product ID: ACM75139478. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranoside,hexadecyl4-O-a-D-glucopyranosyl- | b-D-Glucopyranoside,hexadecyl4-O-a-D-glucopyranosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Hexadecyl beta-D-maltoside, Cetyl beta-D-maltoside, Hexadecyl-beta-D-maltoside, Detergent Screening Solution 27/Fluka kit no 66317, 98064-96-1, Cetyl |A-D-maltoside, Hexadecyl-|A-D-maltoside, n-Hexadecyl |A-D-maltoside, 08386_FLUKA, 52318_FLUKA, 52318_SIGMA, CTK8G1828, Hexadecyl-|A-D-maltoside solution, Hexadecyl-beta-D-maltoside solution, AG-H-98749, Hexadecyl-|A-D-maltosid 0.1 mM solution, Hexadecyl-beta-D-maltosid 0.1 mM solution. Product Category: Heterocyclic Organic Compound. CAS No. 98064-96-1. Molecular formula: C28H54O11. Mole weight: 566.72. Purity: 0.96. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-hexadecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Product ID: ACM98064961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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; (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. Synonyms: [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. Synonyms: 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 |
| BDH succinate salt | An impurity of Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate; A-88820 hemisuccinate. Grade: 99%. CAS No. 183388-64-9. Molecular formula: 2(C23H32N2O3)?C4H6O4. Mole weight: 887.11. | |
| 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); 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. | |
| 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; 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. Grade: ≥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. 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. | |
| Bdmc | Bdmc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3,5-Dimethylphenyl-N-Methylcarbamate, 672-99-1, CTK5C6010, KB-240689. Product Category: Heterocyclic Organic Compound. CAS No. 672-99-1. Molecular formula: C10H12BrNO2. Mole weight: 258.11. Purity: 0.96. IUPACName: N-(4-bromo-3,5-dimethylphenyl)-N-methylcarbamate. Canonical SMILES: CC1=CC(=CC(=C1Br)C)OC(=O)NC. Density: 1.398g/cm³. Product ID: ACM672991. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-3,5-dimethylphenyl N-methylcarbamate, BDM Corporation. | |
| BDNF human | Carrier free, recombinant, expressed in E. coli, ?95% (SDS-PAGE), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥96%. CAS No. 218441-99-7. Mole weight: 26984. | |
| BDOIPY | BDOIPY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl)butyric acid. Product Category: BODIPY Fluorophores. CAS No. 878888-13-2. Molecular formula: C17H21N2BF2O2. Mole weight: 334.2. Purity: 0.985. Product ID: ACM878888132-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDOIPY-Osu | BDOIPY-Osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boron,[2,5-dioxo-1-pyrrolidinyl-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)-3,5-dimethyl-1H-pyrrole-2-pentanoato-. Product Category: BODIPY Fluorophores. CAS No. 1025119-04-3. Molecular formula: C21H24N3BF2O4. Mole weight: 431.3. Purity: 0.985. Product ID: ACM1025119043-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, with a Kd of 90 nM and an IC50 of 240 nM. BDP-13176 has potential as an anti-metastatic agent[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2290660-61-4. Pack Sizes: 10 mM * 1ML; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111578. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDP-13176; BDP 13176; BDP13176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2290660-61-4. Molecular formula: C24H22Cl2N6O2. Mole weight: 497.38. 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. Product ID: ACM2290660614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. It has shown to block cancer invasion. Synonyms: 4-Chloro-1-(Piperidin-4-Yl)-N-[3-(Pyridin-2-Yl)-1h-Pyrazol-4-Yl]-1h-Pyrazole-3-Carboxamide; BDP 5290; BDP-5290. Grade: 98%. CAS No. 1817698-21-7. Molecular formula: C17H18ClN7O. Mole weight: 371.82. | |
| BDP 558/568 carboxylic acid | BDP 558/568 carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 150173-72-1. Molecular formula: C16H13BF2N2O2S. Mole weight: 346.2. Purity: 0.95. IUPACName: 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. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)CCC(=O)O)C4=CC=CS4)(F)F. Product ID: ACM150173721-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 558/568 NHS ester | BDP 558/568 NHS ester. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 150173-73-2. Molecular formula: C20H16BF2N3O4S. Mole weight: 443.2. Purity: 0.98. IUPACName: (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. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C5=CC=CS5)(F)F. Product ID: ACM150173732-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 alkyne | BDP 581/591 alkyne. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2006345-34-0. Molecular formula: C25H22BF2N3O. Mole weight: 429.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-prop-2-ynylpropanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCC#C)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F. Product ID: ACM2006345340-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 amine | BDP 581/591 amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183472-97-9. Molecular formula: C28H34BClF2N4O. Mole weight: 526.9. Purity: 0.95. IUPACName: N-(6-aminohexyl)-3-[2,2-difluoro-12-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide;hydrochloride. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCCCCCN)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F.Cl. Product ID: ACM2183472979-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 azide | BDP 581/591 azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-azidopropyl)-3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-20-1. Molecular formula: C25H25BF2N6O. Mole weight: 474.3. Purity: 0.95. IUPACName: N-(3-azidopropyl)-3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCCN=[N+]=[N-])C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F. Product ID: ACM2183473201-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 carboxylic acid | BDP 581/591 carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 480999-04-0. Molecular formula: C22H19BF2N2O2. Mole weight: 392.2. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoicacid. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)O)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F. Product ID: ACM480999040-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 hydrazide | BDP 581/591 hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-40-5. Molecular formula: C22H22BClF2N4O. Mole weight: 442.7. Purity: 0.95. Product ID: ACM2183473405-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 maleimide | BDP 581/591 maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-29-0. Molecular formula: C28H25BF2N4O3. Mole weight: 514.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C=CC=CC5=CC=CC=C5)(F)F. Product ID: ACM2183473290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 581/591 NHS ester | BDP 581/591 NHS ester. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 654651-21-5. Molecular formula: C26H22BF2N3O4. Mole weight: 489.3. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C=CC=CC5=CC=CC=C5)(F)F. Product ID: ACM654651215-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 alkyne | BDP 630/650 alkyne. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 2006345-38-4. Molecular formula: C26H20BF2N3O2S. Mole weight: 487.3. Purity: 0.95. IUPACName: 2-[4-[(E)-2-(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)ethenyl]phenoxy]-N-prop-2-ynylacetamide. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCC#C)C=C4[N+]1=C(C=C4)C5=CC=CS5)(F)F. Product ID: ACM2006345384-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 amine | BDP 630/650 amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-00-7. Molecular formula: C29H32BClF2N4O2S. Mole weight: 584.9. Purity: 0.97. IUPACName: N-(6-aminohexyl)-2-[4-[(E)-2-(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)ethenyl]phenoxy]acetamide;hydrochloride. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCCCCCCN)C=C4[N+]1=C(C=C4)C5=S=CC=C5)(F)F.Cl. Product ID: ACM2183473007-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 azide | BDP 630/650 azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boron,[N-(3-azidopropyl)-2-[4-[2-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-kappaN]methyl]-1H-pyrrol-2-yl-kappaN]ethenyl]phenoxy]acetamidato]difluoro-,(T-4)-Coordination. Product Category: BODIPY Fluorophores. Appearance: Dark colored powder. CAS No. 2183473-22-3. Molecular formula: C26H23BF2N6O2S. Mole weight: 532.4. Purity: 0.95. IUPACName: N-(3-azidopropyl)-2-[4-[(E)-2-(2-fluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boratricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetamide;fluoride. Canonical SMILES: B1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCCCN=[N+]=[N-])C=C4[N+]1=C(C=C4)C5=CC=CS5)F.[F-]. Product ID: ACM2183473223-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 carboxylic acid | BDP 630/650 carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183512-02-7. Molecular formula: C23H17BF2N2O3S. Mole weight: 450.3. Purity: 0.95. IUPACName: 2-[4-[(E)-2-(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)ethenyl]phenoxy]aceticacid. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)O)C=C4[N+]1=C(C=C4)C5=CC=CS5)(F)F. Product ID: ACM2183512027-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 hydrazide | BDP 630/650 hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-43-8. Molecular formula: C23H20BClF2N4O2S. Mole weight: 500.8. Purity: 0.95. Product ID: ACM2183473438-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 maleimide | BDP 630/650 maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)vinyl)phenoxy)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-31-4. Molecular formula: C29H23BF2N4O4S. Mole weight: 572.4. Purity: 0.95. IUPACName: [2-[4-[(E)-2-(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)ethenyl]phenoxy]acetyl]-[2-(2,5-dioxopyrrol-1-yl)ethyl]azanium. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)[NH2+]CCN4C(=O)C=CC4=O)C=C5[N+]1=C(C=C5)C6=CC=CS6)(F)F. Product ID: ACM2183473314-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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