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| Product | Description | |
|---|---|---|
| BDP R6G alkyne | BDP R6G alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-propargyl-3-(3-(4,4-Difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionamide. Product Category: BODIPY Fluorophores. CAS No. 2006345-31-7. Molecular formula: C21H18BF2N3O. Mole weight: 377.2. Purity: 0.98. IUPACName: 3-(2,2-difluoro-12-phenyl-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)C4=CC=CC=C4)(F)F. Product ID: ACM2006345317-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BDP R6G amine | BDP R6G amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-06-3. Molecular formula: C24H30BClF2N4O. Mole weight: 474.8. Purity: 0.95. Product ID: ACM2183473063. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G azide | BDP R6G azide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-23-4. Molecular formula: C21H21BF2N6O. Mole weight: 422.2. Purity: 0.95. Product ID: ACM2183473234. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G carboxylic acid | BDP R6G carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 174881-57-3. Molecular formula: C18H15BF2N2O2. Mole weight: 340.1. Purity: 0.95. Product ID: ACM174881573. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G maleimide | BDP R6G maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. Appearance: Red or brown solid. CAS No. 2183473-32-5. Molecular formula: C24H21BF2N4O3. Mole weight: 462.3. Purity: 0.95. IUPACName: 3-(2,2-difluoro-12-phenyl-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)C5=CC=CC=C5)(F)F. Product ID: ACM2183473325-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G NHS ester | BDP R6G NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-pyrrolidinyl3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate. Product Category: BODIPY Fluorophores. Appearance: Dark-green crystals. CAS No. 335193-70-9. Molecular formula: C22H18BF2N3O4. Mole weight: 437.21. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-(2,2-difluoro-12-phenyl-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=CC=C5)(F)F. Product ID: ACM335193709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 alkyne | BDP TMR alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2,2-Difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-prop-2-ynylpropanamide. Product Category: BODIPY Fluorophores. CAS No. 2006345-32-8. Molecular formula: C24H24BF2N3O2. Mole weight: 435.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-prop-2-ynylpropanamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCC#C)C)C4=CC=C(C=C4)OC)(F)F. Product ID: ACM2006345328-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR amine | BDP TMR amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-09-6. Molecular formula: C27H36BClF2N4O2. Mole weight: 532.9. Purity: 0.95. IUPACName: N-(6-aminohexyl)-3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanamide;hydrochloride. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCCCCCCN)C)C4=CC=C(C=C4)OC)(F)F.Cl. Product ID: ACM2183473096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR azide | BDP TMR azide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-25-6. Molecular formula: C24H27BF2N6O2. Mole weight: 480.3. Purity: 0.95. Product ID: ACM2183473256-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR carboxylic acid | BDP TMR carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2,2-Difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanoicacid. Product Category: BODIPY Fluorophores. CAS No. 287384-28-5. Molecular formula: C21H21BF2N2O3. Mole weight: 398.2. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanoicacid. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)O)C)C4=CC=C(C=C4)OC)(F)F. Product ID: ACM287384285-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR maleimide | BDP TMR maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2,2-Difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-34-7. Molecular formula: C27H27BF2N4O4. Mole weight: 520.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCCN4C(=O)C=CC4=O)C)C5=CC=C(C=C5)OC)(F)F. Product ID: ACM2183473347-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 TMR NHS ester | BDP TMR NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dioxopyrrolidin-1-yl3-(5,5-difluoro-7-(4-methoxyphenyl)-1,3-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-2-yl)propanoate. Product Category: BODIPY Fluorophores. CAS No. 485397-12-4. Molecular formula: C25H24BF2N3O5. Mole weight: 495.3. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-5-yl]propanoate. Canonical SMILES: [B-]1(N2C(=CC=C2C3=CC=C(C=C3)OC)C=C4[N+]1=C(C(=C4C)CCC(=O)ON5C(=O)CCC5=O)C)(F)F. Product ID: ACM485397124-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR alkyne | BDP TR alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(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)-N-(prop-2-yn-1-yl)acetamide. Product Category: BODIPY Fluorophores. CAS No. 2006345-35-1. Molecular formula: C24H18BF2N3O2S. Mole weight: 461.3. Purity: 0.95. IUPACName: 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]-N-prop-2-ynylacetamide. Canonical SMILES: [B-]1(N2C(=CC=C2C3=CC=CS3)C=C4[N+]1=C(C=C4)C5=CC=C(C=C5)OCC(=O)NCC#C)(F)F. Product ID: ACM2006345351-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR amine | BDP TR amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-18-7. Molecular formula: C27H30BClF2N4O2S. Mole weight: 558.9. Purity: 0.96. Product ID: ACM2183473187. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR carboxylic acid | BDP TR carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 150152-64-0. Molecular formula: C21H15BF2N2O3S. Mole weight: 424.2. Purity: 0.96. Product ID: ACM150152640. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR hydrazide | BDP TR hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-49-4. Molecular formula: C21H18BClF2N4O2S. Mole weight: 474.7. Purity: 0.95. Product ID: ACM2183473494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR maleimide | BDP TR maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-37-0. Molecular formula: C27H21BF2N4O4S. Mole weight: 546.4. Purity: 0.95. IUPACName: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]acetamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)C4=CC=CS4)C5=CC=C(C=C5)OCC(=O)NCCN6C(=O)C=CC6=O)(F)F. Product ID: ACM2183473370-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| BDP TR methyltetrazine | BDP TR methyltetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-54-1. Molecular formula: C31H24BF2N7O2S. Mole weight: 607.5. Purity: 0.98. IUPACName: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]acetamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)C4=CC=CS4)C5=CC=C(C=C5)OCC(=O)NCC6=CC=C(C=C6)C7=NN=C(N=N7)C)(F)F. Product ID: ACM2183473541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR NHS ester | BDP TR NHS ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: BODIPY Fluorophores. CAS No. 150152-65-1. Molecular formula: C25H18BF2N3O5S. Mole weight: 521.3. Purity: 0.97. IUPACName: (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. Canonical SMILES: [B-]1(N2C(=CC=C2C3=CC=CS3)C=C4[N+]1=C(C=C4)C5=CC=C(C=C5)OCC(=O)ON6C(=O)CCC6=O)(F)F. Product ID: ACM150152651-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | BDY 630-X. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 268725-21-9. Molecular formula: C29H28BF2N3O4S. Mole weight: 563.43. Purity: 0.98. Product ID: ACM268725219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 650-X, SE | BDY 650-X, SE. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 235439-04-0. Molecular formula: C33H32BF2N5O6. Mole weight: 643.45. Purity: 0.98. Product ID: ACM235439040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | BDY TR-X. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 186961-29-5. Molecular formula: C27H28BF2N3O4S. Mole weight: 539.4. Purity: 0.98. Product ID: ACM186961295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| BE-16627B | BE-16627B is a novel metalloproteinase (MP) inhibitor isolated from Streptomyces sp. BE16627B selectively inhibited MPs such as human stromelysin and 92 kD gelatinase. Synonyms: BE 16627B; BE16627B; L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine; N-[1, 3-Dihydroxy-2- ({1-hydroxy-2-[2-hydroxy-2- (hydroxyimino) ethyl]-4-methylpentylidene}amino) propylidene]valine. Grades: >98%. CAS No. 137530-61-1. Molecular formula: C31H35Cl2F6N3O3. Mole weight: 375.42. | |
| BE-18257A | BE-18257 A is an endothelin binding inhibitor produced by Streptomyces misakiensis. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: LS-94140. CAS No. 173774-91-9. Molecular formula: C30H26ClNO8. Mole weight: 563.98. | |
| 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. Synonyms: (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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Synonyms: BE-54238 B. CAS No. 205433-27-8. Molecular formula: C22H21NO6. Mole weight: 395.40. | |
| Beaker | Beaker. Group: Polymers. |  |
| 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 produced by the strain of Streptomyces sp. Ba cyclic depsipeptide isolated from several fungal genera, notably beauveria and fusarium; exhibits broad antifungal, antibacterial, antiprotozoan and insecticidal activities; exhibits ionophoric properties, and inhibits acyl-coa:Cholesterol acyltransferase activity; induces apoptosis by elevating intracellular calcium levels. Synonyms: Cyclo(-D-alpha-hydroxyisovaleryl-N-Me-Phe)3. Grades: >97% by HPLC. CAS No. 26048-05-5. Molecular formula: C45H57N3O9. Mole weight: 783.95. | |
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