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| Product | Description | |
|---|---|---|
| BODIPY 493/503 | BODIPY493/503 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 493/503 nm[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Pyrromethene 546; BDP 493/503 lipid stain. CAS No. 121207-31-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W090090. |  |
| BODIPY 493/503 carboxylic acid | BODIPY 493/503 carboxylic acid. Synonyms: 10-(2-Carboxyethyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 216961-95-4. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. |  |
| BODIPY 493/503 methyl bromide | BODIPY493/503 methyl bromide is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 216434-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1614. | |
| BODIPY 505/515 | BODIPY505/515 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 505/515 nm[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 21658-70-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D1237. | |
| BODIPY 558/568 C12 | BODIPY 558/568 C12 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 558/568 nm[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 158757-84-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-138226. | |
| BODIPY 576/589 | BODIPY 576/589 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 576/589 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150173-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1118. | |
| BODIPY 581/591 C11 | BODIPY 581/591 C11 is a BODIPY borofluoroprene derivative with good light stability and low fluorescence artifacts. BODIPY 581/591 C11 can be used for study lipid peroxidation and antioxidant properties in living cells, or detect ferroptosis by reaction with hydroxyl radicals. BODIPY 581/591 C11 is emitted at 591 nm (reduced prototype), or redshifted to 510 nm (oxidized type). The excitation wavelengths were 581 nm (reduced prototype) and 500 nm (oxidized type) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-36-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1301. | |
| BODIPY 630/650X | BODIPY 630/650X is a fluorescent conjugate of the adenosine receptor ligand N-ethylcarboxamido-adenosine (NECA). BODIPY 630/650X displays excitation/emission maxima of 630/650 nm, respectively [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 380367-48-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110213. | |
| Bodipy 8-chloromethane | Bodipy 8-chloromethane. Group: Biochemicals. Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-3,5-dimethyl-1H-pyrrolato-κN]difluoro-boron. Grades: Highly Purified. CAS No. 208462-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16BClF2N2. US Biological Life Sciences. |  Worldwide |
| Bodipy 8-ChloroMethane | Bodipy 8-ChloroMethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-|EN)ethyl]-3,5-dimethyl-1H-pyrrolato-|EN]difluoro-boron. Product Category: BODIPY Fluorophores. CAS No. 208462-25-3. Molecular formula: C14H16BClF2N2. Mole weight: 296.55. Product ID: ACM208462253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BODIPY-C12 | BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used for quantify viscosity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1029138-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1553. | |
| BODIPY-Cholesterol | BODIPY-cholesterol is an intrinsically lipophilic, and cell-permeable analog of cholesterol with a fluorescent BODIPY group. BODIPY-cholesterol can be used to monitor sterol uptake and inter-organelle sterol flux in cells. (Excitation/Emission: 505/515 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 878557-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125746. | |
| Bodipy Cyclopamine | A fluorescent Cyclopamine derivative that retains potency in Shh signaling inhibition (IC??=150nm). Group: Biochemicals. Alternative Names: [5-[(3, 5-Dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[6-[[2-[(3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 2'R, 11aS, 11bR)-1, 2, 3, 3', 3'a, 4, 5', 6, 6', 6a, 6b, 7, 7', 7'a, 8, 11, 11a, 11b-octadecahydro-3-hydroxy-3', 6', 10, 11b-tetramethylspiro[9H-benzo[a]fluorene-9, 2'(4'H)-furo[3, 2-b]pyridin]-4'-yl]ethyl]amino]-6-oxohexyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron. Grades: Highly Purified. CAS No. 334658-24-1. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| BODIPY-FL | BODIPY-FL is a green fluorescent dye that can be used to label probes or primers. BODIPY-FL fluorescence can be quenched after interacting with uniquely positioned guanine, making it useful for quantifying specific DNA or RNA molecules. BODIPY-FL-labeled sphingolipid analogs can be used to investigate sphingolipid internalization, transport, and endocytosis in mouse embryonic stem cells. BODIPY-FL-labeled monoterpenes can quickly penetrate bacteria, mammalian, and fungal cells, allowing for the detection of characteristics of a broad spectrum of Gram-positive and Gram-negative bacteria, as well as pathogenic fungi. The maximum absorption wavelength of BODIPY-FL is 505 nm, and the maximum emission wavelength is 513 nm[1][2][3][4]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 165599-63-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-43520. | |
| BODIPY FL acid | BODIPY FL acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 126250-45-1. Molecular formula: C14H15BF2N2O2. Mole weight: 292.09. Product ID: ACM126250451. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Synonyms: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| BODIPY FL C5-Ceramide | The Golgi apparatus is composed of flattened vesicles superimposed on each other by unit membranes. The flattened vesicles are round with expanded and perforated edges. The Golgi fluorescent probe is a BODIPY-labeled ceramide derivative, the synthesis of which occurs in the endoplasmic reticulum and can then be transported to the Golgi via ceramide transport protein (CERT) or vesicular translocation, allowing specific labeling of the dye[1]. BODIPY Fl C5-Ceramide is a Golgi-specific green fluorescent dye, which can visualise individual cells[2]. Ex/Em= 505 nm/512 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 133867-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1612. | |
| BODIPY FL-DHPE | BODIPY FL DHPE is a green-fluorescent phospholipid probe. BODIPY FL DHPE labels lipid 1,2-dihexadecanoyl-sn-glycero-phosphoethanolamine (DHPE), labeled liposomes can be internalized by membrane fusion. BODIPY FL DHPE can be used for investigations of membrane surface and membrane fusion. (?ex=505 nm, ?em=511 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-07-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1602. | |
| BODIPY FL hydrazide | BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY-FL NHS ester | BODIPY FL NHS ester (BODIPY FL, SE) is a cell membranes-penatrable amine-reactive fluorescent probe. The maximum excitation/emission wavelength of the BODIPY-FL NHS ester are 502/511 nm, respectively. BODIPY-FL NHS ester has high stability and is insensitive to the polarity, pH and type of solvent, and can maintain stable fluorescence properties under different environmental conditions. BODIPY-FL NHS ester can be used for the synthesis of protease substrates, live cell imaging, protein labeling and immunoassay [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BODIPY FL,SE. CAS No. 146616-66-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110210. | |
| BODIPY FL Thalidomide | BODIPY FL Thalidomide. Uses: Designed for use in research and industrial production. CAS No. 2740620-18-0. Purity: 0.95. Product ID: ACM2740620180. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL VH032 | BODIPY FL VH032. Uses: Designed for use in research and industrial production. CAS No. 2770675-66-4. Purity: 0.95. Product ID: ACM2770675664. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL-X | BODIPY FL-X. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 217190-07-3. Molecular formula: C20H26BF2N3O3. Mole weight: 405.25. Purity: 0.98. Product ID: ACM217190073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 217190-09-5. | |
| BODIPY FL-X succinimidyl ester | BODIPY FL-X succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bodipy-propanoylaminocaproic Acid, N-Hydroxysuccinimide Ester. Product Category: BODIPY Fluorophores. CAS No. 217190-09-5. Molecular formula: C24H29BF2N4O5. Mole weight: 502.33. Purity: 0.98. Product ID: ACM217190095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bodipy Isothiocyate | Bodipy Isothiocyate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Difluro-8-(4-isothiocyatophenyl)-1,3,5,7-tetramethyl-2,6-diethyl-4-bora-3a,4a-diaza-5-indacene. Product Category: BODIPY Fluorophores. Appearance: White powder. CAS No. 1349031-04-4. Molecular formula: C20H18BF2N3S. Mole weight: 381.25. Purity: 95%+. IUPACName: 2,2-difluoro-8-(4-isothiocyanatophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Canonical SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)N=C=S)C)C)(F)F. Product ID: ACM1349031044-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bodipy Isothiocyanate. | |
| BODIPY-NHS ester (B) | BODIPY-NHS ester (B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 216961-98-7. Molecular formula: C20H22BF2N3O4. Mole weight: 417.22. Purity: 95%+. Product ID: ACM216961987. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY TR Cadaverine | BODIPY TR Cadaverine, a cadaverine derivative, is a red fluorescent dye. BODIPY TR Cadaverine can be used in a a highly sensitive and robust fluorescent displacement assay, which binds to native LPS strongly, specifically recognizing lipid A, and is competitively displaced by compounds displaying an affinity for lipid A[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217190-24-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1594. | |
| 12-BODIPY-dodecanoic Acid | 12-BODIPY-dodecanoic Acid is a fatty acid labelled with fluorescent dye used to study regulation of long and medium chain fatty acid distribution to the nucleus of living cells. 12-BODIPY-dodecanoic Acid was also used to visualize fatty acid metabolism in larval zebrafish. Group: Biochemicals. Grades: Highly Purified. CAS No. 158757-79-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H33BF2N2O2, Molecular Weight: 418.33. US Biological Life Sciences. | Worldwide |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 625832-62-4. Molecular formula: C23H28BF2N3. Purity: >95%. Product ID: ACM625832624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY | 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Product ID: ACM1033273629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 321895-93-6. Molecular formula: C19H20BF2N3. Purity: >95%. Product ID: ACM321895936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-(4-Anilino) Bodipy. | |
| 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 870992-10-2. Molecular formula: C19H19BF2N2O. Purity: >95%. Product ID: ACM870992102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B) | 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 75465-26-6. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 95%+. Product ID: ACM75465266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bodipy-propanoic Acid | 3-Bodipy-propanoic Acid is an amine-reactive fluorescent labeling reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H15BF2N2O2, Molecular Weight: 292.089999999999. US Biological Life Sciences. | Worldwide |
| 3-Bodipy-propanoic Acid Ethyl Ester | 3-Bodipy-propanoic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-ethoxy-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:1',2'-f][1,3,2]diazaborinin-4-ium-5-uide. Product Category: BODIPY Fluorophores. CAS No. 1418610-53-3. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 0.98. IUPACName: Ethyl3-(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)propanoate. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)OCC)C)C)(F)F. Product ID: ACM1418610533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bodipy-propanoic acid methyl ester | 3-Bodipy-propanoic acid methyl ester. Group: Biochemicals. Alternative Names: (T-4)-difluoro[methyl 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-1H-pyrrole-2-propanoato-κN1]-boron. Grades: Highly Purified. CAS No. 1242057-00-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17BF2N2O2. US Biological Life Sciences. | Worldwide |
| 3-Bodipy-propanoic acid N-phenethylspiperone amide | 3-Bodipy-propanoic acid N-phenethylspiperone amide. Group: Biochemicals. Alternative Names: (T-4)-[5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[4-[2-[8-[4-(4-fluorophenyl)-4-oxobutyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]ethyl]phenyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron. Grades: Highly Purified. CAS No. 121086-10-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H48BF3N6O3. US Biological Life Sciences. | Worldwide |
| 3-Bodipy-propanoylaminocaproic acid, N-hydroxysuccinimide ester | 3-Bodipy-propanoylaminocaproic acid, N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: (T-4)-[5-[(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron; BODIPY FL-X,SE. Grades: Highly Purified. CAS No. 217190-09-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29BF2N4O5. US Biological Life Sciences. | Worldwide |
| 8-(4-Nitrophenyl) bodipy | 8-(4-Nitrophenyl) bodipy. Group: Biochemicals. Alternative Names: (T-4)-[2-[(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)(4-nitrophenyl)methyl]-3,5-dimethyl-1H-pyrrolato-κN]difluoro-boron. Grades: Highly Purified. CAS No. 321895-92-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H18BF2N3O2. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-O-(3-thiotriphosphate), BODIPY FL thioester sodium salt | Adenosine 5'-O-(3-thiotriphosphate), BODIPY FL thioester sodium salt. Group: Biochemicals. Alternative Names: BODIPY FL ATP-gamma-S thioester. Grades: Highly Purified. Pack Sizes: 1pack. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-O-(3-thiotriphosphate), BODIPY FL thioester sodium salt-5mM buffered aqueous solution | Adenosine 5'-O-(3-thiotriphosphate) serves as a nucleotide analogue that efficiently gauges intracellular signal pathways and G protein-coupled receptors. It identifies diverse G protein subtypes and expedites their functional analysis. Meanwhile, BODIPY FL thioester sodium salt-5mM buffered aqueous solution is a fluorescent dye that acts as a preferred biomolecule detector and protein label. It harmoniously couples with Adenosine 5'-O-(3-thiotriphosphate) to produce optimal results for GPCR activity tracing and signal transduction analysis. Synonyms: BODIPY FL ATP-gamma-S thioester. Grade: 98%. Molecular formula: C24H27BF2N8Na3O13P3S. Mole weight: 878.28. | |
| Allyl-Bodipy-650 | Allyl-Bodipy-650. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 926012-32-0. Molecular formula: C28H26BF2N3O3S. Mole weight: 533.4. Purity: 0.98. Product ID: ACM926012320-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-Bodipy-FL-510 | Allyl-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 926012-31-9. Molecular formula: C19H24BF2N3O2. Mole weight: 375.23. Purity: 0.98. Product ID: ACM926012319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-Bodipy-FL-510 | Azido-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 1048369-35-2. Molecular formula: C29H34BF2N7O7. Mole weight: 641.44. Purity: 0.98. Product ID: ACM1048369352-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) is a derivative of pHLIP var3, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp (All D AA). Mole weight: 3635.89. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3479.67. | |
| Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) | Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) is a derivative of pHLIP-WT, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Gly-Thr (All D AA). Mole weight: 4525.87. | |
| Di-(2-picolyl)aminomethyl BODIPY | Di-(2-picolyl)aminomethyl BODIPY. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187315-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H36BF2N5. US Biological Life Sciences. | Worldwide |
| METHYLTETRAZINE-BODIPY | A BODIPY fluorescent probe functionalized with a methyltetrazine moiety for inverse electron demand Diels-Alder cycloaddition reactions. Uses: For industrial and laboratory use. Product Category: Other Fluorescent Dyes. Appearance: Red solid. Molecular formula: C22H21BF2N6. Mole weight: 418.25 g/mol. Purity: 0.95. Product ID: DYE-FLU-0103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3-(Aminomethyl)-4-fluorophenol Hydrobromide | 3-(Aminomethyl)-4-fluorophenol Hydrobromide is derived from 2-Fluoro-5-methoxybenzaldehyde, which is versatile reactant used in the solid-phase synthesis of BODIPY dyes and development of an immunoglobulin fluorescent sensor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H8FNO; HBr, Molecular Weight: 141.148090999999. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene | 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE;BODIPY(R) 493/503;Pyrromethene 546;[[(3,5-DiMethyl-1H-pyrrol-2-yl)(3,5-diMethyl-2H-pyrrol-2-ylidene)Methyl]Methane](difluoroborane);[[2-[1-(3,5-Dimethyl-2H-pyrrol-2-ylidene)ethyl]-3,5-dimeth. Product Category: Organic & Printed Electronics. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. Product ID: ACM121207316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
| 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFLhydrazide. Product Category: BODIPY Fluorophores. CAS No. 178388-71-1. Molecular formula: C14H17BF2N4O. Mole weight: 306.12. Purity: 0.98. 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)propanoylamino]azanium;chloride. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N[NH3+])C)C)(F)F.[Cl-]. Product ID: ACM178388711-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 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 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 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. 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. | |
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