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| Product | Description | |
|---|---|---|
| Boc-Val-Cit-PAB-PNP | Boc-Val-Cit-PAB-PNP. Synonyms: EX-A4143. Grade: 95%. CAS No. 870487-10-8. Molecular formula: C30H40N6O10. Mole weight: 644.7. |  |
| Boc-Val-Gly-OH | Boc-Val-Gly-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 45233-75-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Boc-Val-Gly-OH | Boc-Val-Gly-OH. Synonyms: N-T-Butoxycarbonyl-L-Valylglycine; (Tert-Butoxycarbonyl)-L-Valylglycine. Grade: ≥ 95% (HPLC). CAS No. 45233-75-8. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
| Boc-Val-Leu-Lys-AMC | Boc-Val-Leu-Lys-AMC is a sensitive, fluorogenic, and specific substrate of plasmin, as well as acrosin from the ascidian Halocynthia roretzi, porcine calpain isozymes I and II, and papain[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73554-84-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P4310. |  |
| Boc-Val-Leu-Lys-MCA | Boc-VLK-AMC is a sensitive, fluorogenic, and specific substrate for the quantitative measurement of plasmin. Synonyms: Boc-Val-Leu-Lys-7-amido-4-methylcoumarin; N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide. CAS No. 73554-84-4. Molecular formula: C32H49N5O7. Mole weight: 615.77. | |
| Boc-Val-OH-[15N] | L-Valine-N-Boc-[15N] is a 15N labelled analogue of N-Boc-L-valine, which is used in the multi-peptide synthesis and serves as the amino acid protection monomer. Synonyms: tert-Butoxycarbonylvaline-15N; Boc-Val-OH-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 141509-91-3. Molecular formula: C10H19[15N]O4. Mole weight: 218.26. | |
| Boc-Val-OH-[d8] | L-Valine-d8-N-t-BOC is a labelled L-Valine-N-t-BOC. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: N-(tert-Butoxycarbonyl)-L-valine-d8,L-Valine-d8; N-t-Boc derivative; Boc-Val-OH-d8; L-Valine-d8-N-t-BOC. Grade: 98% atom D. CAS No. 153568-33-3. Molecular formula: C10H11D8NO4. Mole weight: 225.31. | |
| Boc-Val-Ome | An intermediate used in the asymmetric synthesis of isoxazoline and hydroxyketomethylene dipeptide isosteres. Synonyms: Boc-L-valine methyl ester; L-Boc valine methyl ester; (S)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc-L-Val-Ome; Boc L Val Ome; Boc Val Ome. Grade: 95%. CAS No. 58561-04-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride | Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride. Uses: For analytical and research use. CAS No. 70375-24-5. Mole weight: 627.73. Catalog: AP70375245. |  |
| Boc-Val-Pro-Arg-AMC | Boc-Val-Pro-Arg-MCA is a sensitive fluorogenic substrate for measuring trypsin-like serine proteases activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65147-04-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4326. | |
| Boc-Val-Pro-Arg-AMC hydrochloride | Boc-Val-Pro-Arg-AMC hydrochloride is a sensitive fluorogenic substrate for measuring trypsin-like serine proteases activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70375-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137784. | |
| BOC-VAL-PRO-ARG-MCA | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide. Grade: 95%. CAS No. 65147-04-8. Molecular formula: C31H45N7O7. Mole weight: 627.73. | |
| BOC-VAL-PRO-ARG-MCA TFA salt | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. | |
| Boc-Val-Pro-OH | Boc-Val-Pro-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-Val-Pro-OH | Boc-Val-Pro-OH. Synonyms: Boc-L-valyl proline; (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)-3-Methylbutanoyl)Pyrrolidine-2-Carboxylic Acid; N-Boc-L-Valyl-L-Proline; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Proline. Grade: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
| Boc-Val-Trp-OH | Boc-Val-Trp-OH. Molecular formula: C21H29N3O5. Mole weight: 403.48. | |
| Boc-Val-Val-OH | Boc-Val-Val-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 69209-73-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Boc-Val-Val-OH | Boc-Val-Val-OH. Synonyms: Boc-Val-Val; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Valine. Grade: ≥ 98% (HPLC). CAS No. 69209-73-0. Molecular formula: C15H28N2O5. Mole weight: 316.4. | |
| 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. Category: Signaling pathways. Alternative Names: Pyrromethene 546. CAS No. 121207-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 216434-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1614. | |
| BODIPY 500/510 C1, C12 | BODIPY 500/510 C1, 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: 500/510 nm[1]. Protect from light, stored at -20°C. Uses: Scientific research. Category: Signaling pathways. CAS No. 144672-74-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-D1617. | |
| 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. Category: Signaling pathways. CAS No. 21658-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D1237. | |
| BODIPY 505/515-8-C3-COOH | BODIPY 505/515-8-C3-COOH is a green fluorescing derivative, as a fluorescent dye for imaging lipid droplets in nannochloropsis. BODIPY 505/515-8-C3-COOH can be used for the research of flow cytometric high-throughput screening and cell sorting[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 878674-84-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1581. | |
| BODIPY 540 (purity 99%) | BODIPY 540 (purity>98%) is a BODIPY dye.BODIPY dye is a small molecule dye with strong UV absorption ability.Its fluorescence peak is relatively sharp, its quantum yield is high, and it is relatively insensitive to the polarity and pH value of the environment.BODIPY 540 (purity>98%) has a purity higher than 98% and is suitable for cell experiments (Ex/Em = 540/580 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1446240-77-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2083. | |
| 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. Category: Signaling pathways. CAS No. 158757-84-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-138226. | |
| 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. Category: Signaling pathways. CAS No. 217075-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1301. | |
| BODIPY 581/591 C11 (solution) | BODIPY 581/591 C11 (solution) 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].Solvent and concentration: DMSO: 2 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 217075-36-0. Pack Sizes: 100 μL; 200 μL. Product ID: HY-DY1022. | |
| BODIPY-581/591 NHS ester | BODIPY-581/591 NHS ester is a bright, red fluorescent dye (excitation: 581 nm; emission: 591 nm). BODIPY-581/591 NHS ester can be used for the labeling of amine containing biomolecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150152-70-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1691. | |
| BODIPY 630/650X | BODIPY 630/650X is a red fluorescent dye that targets amine groups. BODIPY 630/650X displays excitation/emission maxima of 630/650 nm, respectively. BODIPY 630/650X can be used to covalently label proteins, antibodies, or other amine-containing biomolecules for detection and imaging[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 380367-48-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110213. | |
| BODIPY 665/676 | BODIPY 665/676 is a lipophilic radical-sensitive fluorescent probe that can be used to study radical-driven lipid autoxidation (Ex/Em=665/676 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 164106-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1459. | |
| 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 aminoacetaldehyde diethyl acetal | BODIPY aminoacetaldehyde diethyl acetal is a stable precursor to BODIPY-aminoacetaldehyde and can be converted into BODIPY-aminoacetaldehyde under acidic conditions. BODIPY-aminoacetaldehyde is a fluorescent substrate for aldehyde dehydrogenase (ALDH)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAAA-DA. CAS No. 247069-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139005. | |
| 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 to quantify viscosity, critical micelle concentration, and critical micelle temperature[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1029138-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. 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-Cyclopamine | BODIPY-Cyclopamine is a fluorescently labeled ligand for the Smoothened (SMO) receptor. The activation of SMO is regulated by Patch protein, and over-activated SMO signaling pathways are associated with tumorigenesis. The NanoBRET (Nanofluorescein bioluminescence resonance energy transfer) technique used in the study can sensitively detect the resonance energy transfer between SMO and BODIPY-Cyclopamine, which can be used for high-throughput screening and kinetic analysis. Studying the binding site of BODIPY-Cyclopamine on SMO can also further explore SMO-targeted drugs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 334658-24-1. Pack Sizes: 250 μg; 500 μg; 1 mg. Product ID: HY-137115. | |
| 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. 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. Category: Signaling pathways. CAS No. 165599-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-43520. | |
| BODIPY FL acid | BODIPY FL acid. CAS No. 126250-45-1. Product ID: ACM126250451. Molecular formula: C14H15BF2N2O2. Mole weight: 292.09. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BODIPY FL alkyne | BODIPY (BOD) FL alkyne is an alkyne-containing BODIPY fluorophore derivative. BODIPY FL alkyne is a bioorthogonal labeling reagent with low toxicity and extremely low non-specific reactivity, and it is widely used in fluorescent bioimaging. BODIPY FL alkyne specifically labels azide groups on intracellular glycoconjugates mainly via strain-promoted azide-alkyne cycloaddition (SPAAC), or mediates site-specific conjugation with proteins such as IL-33, and supports positive cross-linking with other probes (e.g., DBCO-SCy5) for dual labeling. With the advantages of high specificity and low background interference, BODIPY FL alkyne can be used in the research of related diseases such as asthma, atopic dermatitis and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BOD FL alkyne. CAS No. 302795-84-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114354. | |
| BODIPY FL azide | BODIPY FL azide is a BDP dye connector containing an azide group capable of Click Chemistry. The green fluorophore is representative of the borodipyrromethane class of fluorescent dyes and has a high quantum yield in aqueous environments, high stability to photobleaching and is compatible with FAM fluorescence measurement instruments[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1379771-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-114353. | |
| BODIPY FL C12 | BODIPYFL 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: 480/508 nm[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 158757-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1570. | |
| 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-C16 | BODIPY FL-C16 is a BODIPY-labeled analog of Palmitic acid (HY-N0830), which serves as a fluorescent lipid tracer. BODIPY FL-C16 also acts as a ligand for liver fatty acid-binding protein (L-FABP) | |
| 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. Category: Signaling pathways. CAS No. 133867-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. (λex=505 nm, λem=511 nm)[1]. Uses: Scientific research. Category: Signaling pathways. 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. (λex=495 nm, λem=516 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 178388-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY FL L-Cystine | BODIPY FL L-Cystine is a thiol-reactive, green-fluorescent dye. BODIPY FL L-Cystine can be the labeling of membrane proteins, proteins with hydrophobic binding sites, or hydrophobic ligands. (λex=504 nm, λem=511 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1180490-57-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1605. | |
| 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. Category: Signaling pathways. 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 prazosin | BODIPY FL prazosin is a fluorescent α1-adrenergic antagonist with Ki values of 14.5, 43.3 nM for α1a-AR and α1b-AR, respectively. BODIPY FL prazosin also is a fluorescent ligand with the excitation and emission wavelengths are 485 and 535 nm, respectively. BODIPY FL prazosin can be used for study the differences in the subcellular localization of α1-adrenoceptor subtypes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 175799-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1606. | |
| BODIPY-FL staurosporine | BODIPY-FL staurosporine (Compound 8a) is a fluorescence probe based on staurosporine, exhibiting high specificity towards tyrosine kinases (TK) and tyrosine kinase-like (TKL) family kinases. BODIPY-FL staurosporine has the potential to develop binding assays for kinases that are not recommended for use with Kinase Tracer 236, such as PIM3, CDC42BPG, MAP2K7, TXK, and SIK3. BODIPY-FL staurosporine can be a powerful tool for analyzing kinase selectivity in kinase drug discovery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411845-57-1. Pack Sizes: 100 μg. Product ID: HY-D2415. | |
| BODIPY FL thalidomide | BODIPY FL thalidomide is a high-affinity and selective human cereblon (CRBN)-targeting fluorescent probe with a Kd of 3.6 nM. BODIPY FL thalidomide enables use as a probe in time-resolved fluorescence resonance energy transfer (TR-FRET) binding assays for cereblon ligands. BODIPY FL thalidomide supports development of highly sensitive, selective, stable cereblon TR-FRET binding assays (Ex/Em = 502/510 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2740620-18-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-152231. | |
| BODIPY FL VH032 | BODIPY FL VH032 is a high-affinity VHL fluorescent probe with a Kd value of 3.01 nM. BODIPY FL VH032 consists of von Hippel-Lindau (VHL) ligand VH032 (HY-120217) and BODIPY FL (HY-43520). BODIPY FL VH032 can be used for time-resolved fluorescence resonance energy transfer (TR-FRET) detection for high-throughput identification and characterization of VHL ligands with maximum excitation emission wavelength: 504/520 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BODIPY FL PEG4-VH032. CAS No. 2770675-66-4. Pack Sizes: 1 mg. Product ID: HY-D2413. | |
| BODIPY Green 8-P2M | ODIPY Green 8-P2M is a novel thiol-reactive fluorescence probe based on the BODIPY fluorophore, the fluorescence is strongly quenched by d-PeT and then can be restored after reaction with thiol, resulting in an extremely high signal-to-noise ratio. ODIPY Green 8-P2M can be useful for detecting extremely low concentrations of protein in the gel after SDS-PAGE[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 929679-22-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1590. | |
| BODIPY TMR-X SE | BODIPY TMR-X SE is a potent fluorescent dye. BODIPY TMR-X SE can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. BODIPY TR-X binds to protein or antibody and has bright, orange fluorescent light. (λex=544 nm, λem=570 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 217190-15-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110211. | |
| 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. Category: Signaling pathways. CAS No. 217190-24-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D1594. | |
| BODIPY TR 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. BODIPY TR Ceramide (Golgi-Red Tracke) is a Golgi-specific fluorescent dye, which can visualise individual cells[1]. Ex/Em=589 nm/616 nm. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Golgi-Red Tracke. CAS No. 571186-05-5. Pack Sizes: 250 μg. Product ID: HY-D1735. | |
| BODIPY-TS | BODIPY-TS (Thiol-green 2) is a fast response and thiol-specific turn-on probe. BODIPY-TS utilizes the thiosulfonate scaffold as a thiol recognition unit. BODIPY-TS has low toxicity, and features high selectivity, low detection limit, and quantitative reaction to thiols[1]. Ex: 490 nM; Em: 515 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Thiol-green 2. CAS No. 1808174-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1262. | |
| BODIPY-X-Alkyne | BODIPY-X-Alkyne is an alkyne-modified BODIPY derivative (Ex=526 nm, Em=540 nm). BODIPY-X-Alkyne can react with azides via a copper-catalyzed click reaction[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1173281-82-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1588. | |
| Bodyfensine | Bodyfensine, a skin product described as acetyl dipeptide-3 aminohexanoate (Lipotec), is a tripeptide that plays a significant role in reinforcing the skin's natural defense system. It acts on keratinocytes, inducing the expression of human β-defensins 2 and 3, which strengthens the skin's innate resistance and maintains the balance between commensal microorganisms and pathogens on the skin surface, thereby reducing the risk of infection. Bodyfensine is particularly effective in controlling oil production and combating acne, making it suitable for various anti-acne and anti-comedonal skincare products. It is recognized for its ability to enhance skin resistance, reduce sebum secretion, and increase skin moisturization, contributing to a healthier and more balanced complexion. Synonyms: Acetyl Dipeptide-3 Aminohexanoate; Acetyl Tripeptide (Ac-R-Ahx-A). Grade: ≥95%. CAS No. 1265905-30-3. Molecular formula: C17H32N6O5. Mole weight: 400.47. | |
| Boehmenan | Boehmenan is a natural lignan found in the herbs of Euphorbia hirta Linn, it inhibits PTP1B activity in a competitive manner and may also inhibit the Wnt signal by decreasing β-catenin levels. Synonyms: 3-(4-Hydroxy-3-methoxyphenyl)propenoic acid 3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-[[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-7-methoxybenzofuran-5-yl]propyl ester. Grade: >97%. CAS No. 57296-22-7. Molecular formula: C40H40O12. Mole weight: 712.8. | |
| Boehmite | Boehmite. Alternative Names: Nanoboehmite. CAS No. 1318-23-6. Purity: 95+%. Product ID: ACM1318236-3. Molecular formula: AlHO2. Mole weight: 59.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Boehmite (Al(OH)O) | Boehmite (Al(OH)O). Alternative Names: Boehmite. CAS No. 1318-23-6. Purity: 99.99% (100%-Si%-Mg%-Na%-Cu%-Fe%-Ca%). Product ID: ALC-FP-1318236. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Boehmite Nanoparticles/Nanopowder | Boehmite Nanoparticles/Nanopowder. |  |
| Boehmite Nanopowder | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. CAS No. 1318-23-6. Molecular formula: AlHO2. Mole weight: 59.988g/mol. IUPAC Name: hydroxy(oxo)alumane. SMILES: O[Al]=O. InChI: InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. | |
| Boeravinone B | Boeravinone B isolated from the roots of Boerhaavia coccinea. Synonyms: 10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 0.98. CAS No. 114567-34-9. Molecular formula: C17H12O6. Mole weight: 312.3. | |
| Boeravinone B | Boeravinone B, a dual inhibitor of NorA bacterial efflux pump of Staphylococcus aureus and human P-Glycoprotein, reduces the biofilm formation and intracellular invasion of bacteria. Boeravinone B act as anti-aging and anti-apoptosis phyto-molecules during oxidative stress[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114567-34-9. Pack Sizes: 1 mg. Product ID: HY-N2947. | |
| Boeravinone E | Boeravinone E is isolated from the herbs of Mirabilis jalapa. Synonyms: 3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 98%. CAS No. 137787-00-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Bofelisimer | Bofelisimer is an immunomodulator. Synonyms: Nα-{[(2-ambo-2,3-dihydroxypropyl)sulfanyl]acetyl}-Nω-(2,5,8,11-tetraoxatridecan-13-yl)poly[N6-{[(2-ambo-2,3-dihydroxypropyl)sulfanyl]acetyl}-L-lysine-co-N6-{[(4-oxo-4-{[2-(4-{[3-O-(3-O-sulfo-β-D-glucopyranuronosyl)-β-D-galactopyranosyl]oxy}phenyl)ethyl]amino}butyl)sulfanyl]acetyl}-L-lysine (~0.65:0.35)]-ω-amide. CAS No. 2485035-32-1. Molecular formula: [(C11H20N2O4S)x(C32H47N3O18S2)y]n(C14H29NO7S). | |
| Bohemine | Bohemine, structurally similar to Olomoucine and Roscovitine, is a 2,6,9-trisubstituted purine derivative that inhibits cyclin-dependent kinases (CDKs) and exhibits anticancer activity. Synonyms: 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol; 6-benzylamino-2-(3-hydroxypropylamino)-9-isopropylpurine; bohemine. Grade: ≥97%. CAS No. 189232-42-6. Molecular formula: C18H24N6O. Mole weight: 340.42. | |
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