MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| Boc-NH-PEG1-CH2CH2COOH | Boc-NH-PEG1-CH2CH2COOH is a cleavable (1 unit PEG) ADC linker and also a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of antibody-drug conjugates (ADCs) or PROTACs[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1260092-44-1. Pack Sizes: 1 g. Product ID: HY-120775. |  |
| Boc-NH-PEG2-CH2CH2COOH | Boc-NH-PEG2-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1365655-91-9. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W025812. | |
| Boc-NH-PEG3-CH2COOH | Boc-NH-PEG3-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 462100-06-7. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-33366. | |
| Boc-NH-PEG4 | Boc-NH-PEG4 (PROTAC Linker 12) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 12. CAS No. 106984-09-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W025896. | |
| Boc-NH-PEG4-CH2CH2COOH | Boc-NH-PEG4-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. Boc-NH-PEG4-CH2CH2COOH is also a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 756525-91-4. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W040132. | |
| Boc-NH-PEG4-CH2CH2NH2 | Boc-NH-PEG4-CH2CH2NH2 a cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-NH-PEG4-CH2CH2NH2 is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 811442-84-9. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W008352. | |
| Boc-NH-PEG4-CH2COOH | Boc-NH-PEG4-CH2COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC). Boc-NH-PEG4-CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 876345-13-0. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-42640. | |
| BocNH-PEG5-CH2CH2Br | BocNH-PEG5-CH2CH2Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1392499-33-0. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W096092. | |
| Boc-NH-PEG6-amine | Boc-NH-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1091627-77-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-140231. | |
| Boc-NH-PEG6-CH2CH2COOH | Boc-NH-PEG6-CH2CH2COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC). Boc-NH-PEG6-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 882847-13-4. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W040244. | |
| Boc-NH-PEG7-acetic acid | Boc-NH-PEG7-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 141282-29-3. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W190963. | |
| Boc-NH-PEG8-C2-Br | Boc-NH-PEG8-C2-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2688072-12-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-138406. | |
| Boc-NH-PEG8-CH2CH2NH2 | Boc-NH-PEG8-CH2CH2NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1052207-59-6. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 25 g. Product ID: HY-135933. | |
| Boc-N-Me-Ser-OH | Boc-N-Me-Ser-OH is a serine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 101772-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W014048. | |
| Boc-N-methyl-L-isoleucine | Boc-N-methyl-L-isoleucine (Boc-N-Me-Ile-OH) is a peptide products and can be used as a precursor in organic synthesis and pharmaceuticals[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Boc-N-Me-Ile-OH. CAS No. 52498-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g. Product ID: HY-W012000. | |
| Boc-N-PEG1-C2-NHS ester | Boc-N-PEG1-C2-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1260092-55-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-141116. | |
| Bococizumab | Bococizumab (PF-04950615) is an anti-human PCSK9 inhibitory antibody that reduces LDL cholesterol levels. Bococizumab can be used in the research of hypercholesterolemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04950615; RN316. CAS No. 1407495-02-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99187. | |
| Boc-Phe-Leu-OH | Boc-Phe-Leu-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 33014-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-W353862. | |
| Bocunebart | Bocunebart is a humanized monoclonal antibody targeting human adenylate cyclase-activating polypeptide (ADCYAP1). Bocunebart exerts anti-inflammatory activity by specifically binding to ADCYAP1 and inhibiting related inflammatory signaling pathways. Bocunebart is promising for research of inflammation-related diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALD1910; LU AG-09222. CAS No. 2984605-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991123. | |
| Boc-Val-Cit-PAB-MMAE | Boc-Val-Cit-PAB-MMAE is a drug-linker conjugate for ADC, which is composed of a linker Boc-Val-Cit-PAB (HY141141) and a Microtubule inhibitor MMAE (HY-15162). Boc-Val-Cit-PAB-MMAE can be used for ADC synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226611-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-177599. | |
| Boc-Val-Cit-PAB-PNP | Boc-Val-Cit-PAB-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 870487-10-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-141142. | |
| 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-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. | |
| 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 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 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 | 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 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-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. | |
| 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. | |
| BOLD-100 | BOLD-100 (NKP-1339; IT-139) is the first-in-class ruthenium-based anticancer agent in development against solid cancer with limited side effects. BOLD-100 induces G2/M cell cycle arrest, blockage of DNA synthesis, and induction of apoptosis via the mitochondrial pathway. BOLD-100 has a high tumor targeting potential, strongly binds to serum proteins such as albumin and transferrin and activates in the reductive tumor milieu[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NKP-1339; IT-139; KP-1339. CAS No. 197723-00-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16350. | |
| Boldine | Boldine is an apomorphine isoquinoline alkaloid extracted from the root of the pheasant pepper (Litsea cubeba). Boldine is an oral effective antioxidant, anti-inflammatory, antitumor agent, and can inhibit osteoclast formation. Boldine induces apoptosis of human bladder cancer cells by regulating ERK, AKT and GSK-3β. Boldine ameliorates bone destruction by down-regulating the OPG/RANKL/RANK signaling pathway. It can be used in rheumatoid arthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 476-70-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6973. | |
| Bombesin | Bombesin, a tetradecapeptide, plays an important role in the release of gastrin and the activation of G-protein receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 31362-50-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0195. | |
| Bombykol | Bombykol is an insect sex pheromone and a sex attractant produced by female Bombyx mandarina[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isobombycol. CAS No. 765-17-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7145. | |
| Bomedemstat | Bomedemstat (IMG-7289) is an orally active and irreversible lysine-specific demethylase 1 (LSD1) inhibitor. Bomedemstat can increase H3K4 and H3K9 methylation, and then alter gene expression. Bomedemstat shows anti-cancer activities, inhibits cancer cell proliferation and induces apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMG-7289. CAS No. 1990504-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-109169. | |
| Bomedemstat ditosylate | Bomedemstat (IMG-7289) ditosylate is an orally active and irreversible lysine-specific demethylase 1 (LSD1) inhibitor. Bomedemstat ditosylate can increase H3K4 and H3K9 methylation, and then alter gene expression. Bomedemstat ditosylate shows anti-cancer activities, inhibits cancer cell proliferation and induces apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMG-7289 ditosylate. CAS No. 1990504-72-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109169A. | |
| Bongkrekic acid | Bongkrekic acid is a mitochondrial toxin secreted by the bacteria Pseudomonas cocovenenans[1]. Bongkrekic acid specific ligand for mitochondrial adenine nucleotide translocase (ANT) rather than the electron transport chain. Bongkrekic acid has to cross the mitochondrial inner membrane to produce its inhibitory effect on ADP/ATP transport[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11076-19-0. Pack Sizes: 100 μg (2.06 mM in 100 μL Tris); 500 μg (2.06 mM in 500 μL Tris). Product ID: HY-136406. | |
| BoNT-IN-2 | BoNT-IN-2 (Compound 33) is a Botulinum Neurotoxin A Light Chain (BoNT/A LC) inhibitor with an IC50 of 4.5 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 354784-03-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111535. | |
| BOP sodium | BOP sodium is a potent and selective dual α9β1/α4β1 integrin inhibitor with Kd values in the picomolar range. BOP sodium shows the rapid and preferential mobilization of hematopoietic stem cell (HSC) and progenitors. BOP sodium has little inhibitory activity on α4β7, α1β1, α2β1, and α5β1, αIIBβ3 integrins[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1947348-42-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-129453. | |
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