A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. 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 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 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. | |
| BDP 630/650 NHS ester | BDP 630/650 NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDY 630-X,SE. Product Category: BODIPY Fluorophores. CAS No. 380367-48-6. Molecular formula: C33H31BF2N4O6S. Mole weight: 660.5. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)6-[[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]amino]hexanoate. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCCCCCC(=O)ON4C(=O)CCC4=O)C=C5[N+]1=C(C=C5)C6=CC=CS6)(F)F. Product ID: ACM380367486-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 650/665 alkyne | BDP 650/665 alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-5-fluoro-7-(4-(2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)styryl)-3-(1H-pyrrol-2-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-iumfluoride. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 2006345-40-8. Molecular formula: C26H21N4BF2O2. Mole weight: 470.28. Purity: 0.95. IUPACName: 2-[4-[(E)-2-[2-fluoro-12-(1H-pyrrol-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]-N-prop-2-ynylacetamide;fluoride. Canonical SMILES: B1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCC#C)C=C4[N+]1=C(C=C4)C5=CC=CN5)F.[F-]. Product ID: ACM2006345408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP9066 | BDP9066 is a potent and selective myotonic dystrophy-related Cdc42-binding kinase MRCK inhibitor with an IC50 of 64 nM for MRCK? in SCC12 cells, Ki values of 0.0136 nM and 0.0233 nM for MRCK?/? in house determinations, respectively. BDP9066 has therapeutic effect on skin cancer by reducing substrate phosphorylation. Uses: Scientific research. Group: Signaling pathways. CAS No. 2226507-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111424. | |
| BDPCC-TPTA | BDPCC-TPTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9'- [4- (4, 6- Diphenyl- 1, 3, 5- triazin- 2- yl) phenyl] - 3, 3'', 6, 6''- tetraphenyl-9, 3':6', 9''- ter- 9H- carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1620808-43-6. Molecular formula: C81H52N6. Mole weight: 1109.32 g/mol. Product ID: ACM1620808436. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL acid | BDP FL acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bodipy-propanoic Acid. Product Category: BODIPY Fluorophores. CAS No. 165599-63-3. Molecular formula: C14H15BF2N2O2. Mole weight: 292.1. Purity: 0.97. Product ID: ACM165599633. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL amine | BDP FL amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamido)hexan-1-aminiumchloride. Product Category: BODIPY Fluorophores. CAS No. 2183473-03-0. Molecular formula: C20H30BClF2N4O. Mole weight: 426.7. Purity: 0.95. IUPACName: 6-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]hexylazanium;chloride. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCCCCC[NH3+])C)C)(F)F.[Cl-]. Product ID: ACM2183473030-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 FL azide | BDP FL azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-((3-Azidopropyl)amino)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Product Category: BODIPY Fluorophores. CAS No. 1379771-95-5. Molecular formula: C17H21BF2N6O. Mole weight: 374.2. Purity: 0.96. Product ID: ACM1379771955. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL DBCO | BDP FL DBCO. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2093197-94-3. Molecular formula: C32H29BF2N4O2. Mole weight: 550.4. Purity: 0.95. IUPACName: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64)C)C)(F)F. Product ID: ACM2093197943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL hydrazide | BDP FL hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-45-0. Molecular formula: C14H18BClF2N4O. Mole weight: 342.6. Purity: 0.95. Product ID: ACM2183473450-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL maleimide | BDP FL maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 773859-49-7. Molecular formula: C20H21BF2N4O3. Mole weight: 414.2. Purity: 0.96. IUPACName: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCN4C(=O)C=CC4=O)C)C)(F)F. Product ID: ACM773859497-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL methyltetrazine | BDP FL methyltetrazine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2042193-77-9. Molecular formula: C24H24BF2N7O. Mole weight: 475.3. Purity: 0.98. Product ID: ACM2042193779. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL NHS Ester | BDP FL NHS Ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.16. Product ID: ACM146616662. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG4-amine TFA salt | BDP FL-PEG4-amine TFA salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFL-PEG4-amine. Product Category: BODIPY Fluorophores. CAS No. 2183473-14-3. Molecular formula: C24H37BF2N4O5. Mole weight: 510.4. Purity: 0.98. IUPACName: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-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)NCCOCCOCCOCCOCCN)C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2183473143-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG4-TCO | BDP FL-PEG4-TCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-cyclooct-4-en-1-yl(18-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)carbamate. Product Category: BODIPY Fluorophores. CAS No. 2183473-16-5. Molecular formula: C33H49BF2N4O7. Mole weight: 662.6. Purity: 0.95. IUPACName: [(4E)-cyclooct-4-en-1-yl]N-[2-[2-[2-[2-[2-[3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCNC(=O)OC3CCCC=CCC3)C=C4[N+]1=C(C=C4C)C)(F)F. Product ID: ACM2183473165-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG5-acid | BDP FL-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2093197-98-7. Molecular formula: C27H40BF2N3O8. Mole weight: 583.4. Purity: 0.98. IUPACName: 3-[2-[2-[2-[2-[2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoicacid. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCOCCOCCOCCOCCOCCC(=O)O)C)C)(F)F. Product ID: ACM2093197987-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG5-azide | BDP FL-PEG5-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(17-azido-3,6,9,12,15-pentaoxaheptadecyl)-3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 2093197-91-0. Molecular formula: C26H39BF2N6O6. Mole weight: 580.4. Purity: 0.98. IUPACName: N-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-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)NCCOCCOCCOCCOCCOCCN=[N+]=[N-])C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2093197910-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG5-propargyl | BDP FL-PEG5-propargyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 2093197-93-2. Molecular formula: C27H38BF2N3O6. Mole weight: 549.4. Purity: 0.98. IUPACName: 3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCOCC#C)C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2093197932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Grade: ≥95%. CAS No. 85280-61-1. Molecular formula: C5H11NO4. Mole weight: 149.15. |  |
| BDS I | BDS I. Group: Biochemicals. Grades: Purified. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| 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. Grade: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| BDS-I | ?95%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| b-D-Thiogalactose | b-D-Thiogalactose is an essential biomedical compound, exhibiting remarkable potential in research of galactosemia, a multifaceted metabolic anomaly predicated on the inability to metabolize galactose. Functioning as an efficacious inhibitor, this compound deftly curtails galactose levels within the corporeal domain, skillfully impeding its pernicious aggregation. CAS No. 49858-49-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| b-D-Thiogalactose sodium salt | b-D-Thiogalactose sodium salt, a chemical compound utilized in biomedical research to scrutinize specific enzymatic reactions of sugars and carbohydrates, is also a significant component in the synthesis of chemical probes which could deepen our comprehension of selected biological processes. Its prospective therapeutic applications not only pertain to tackling metabolic disorders, particularly that of diabetes, but also extend to certain types of cancer. Synonyms: β-D-Galactopyranose, 1-thio-, sodium salt (1:1); Sodium, (β-D-galactopyranosylthio)-; β-D-Galactopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-galactose sodium salt. CAS No. 42891-22-5. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt | b-D-Thioglucose sodium salt, a chemical compound ubiquitous in medical research, has been applied extensively in studies exploring the intricacies of glucose metabolism which are of paramount importance in the advancement of our knowledge about diabetes. Additionally, it has shown promising capabilities in drug development which focus on glucose transporters and has garnered significant excitement for its potential to revolutionize personalized medicine for metabolic disorders. Synonyms: 1-Thio-b-D-glucose, sodium salt; 1-b-D-Glucosylthiose Sodium Salt; Glucothiose Sodium Salt; β-D-Glucopyranose, 1-thio-, sodium salt (1:1); β-D-Glucopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-glucopyranose sodium salt; 1-Thio-β-D-glucose sodium salt; Thioglucose sodium salt. CAS No. 10593-29-0. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt hydrate | b-D-Thioglucose sodium salt hydrate, a biomedical compound, exerts significant influence in the realm of research. With its pivotal contribution to the comprehension of glucose metabolism and elucidation of diabetes pathogenesis, this compound emerges as an invaluable asset. 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; β-D-Xylopyranosyl azide. CAS No. 51368-20-8. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| b-D-Xylopyranosyl nitromethane | b-D-Xylopyranosyl nitromethane, a biomedical product, finds wide application in the therapeutic management of diverse disorders. Exhibiting potential as a drug, it effectively combats microbial infections, cancer, and parasitic diseases. The distinctive chemical characteristics of b-D-Xylopyranosyl nitromethane demonstrate promising outcomes towards inhibiting tumor progression and curtailing pathogen proliferation. Synonyms: 2,6-anhydro-1-deoxy-1-nitro-3,4,5-tri-o-acetyl-d-gulitol. CAS No. 20204-84-6. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| BDY 630-X | 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 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. | |
Our database is helping our users find suppliers everyday.
