Benzoxazines
![eMolecules 98327-87-8 | [1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane | Pharmablock | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100mg | 559840473](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192783.jpg-250.jpg)
eMolecules 98327-87-8 | [1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane | Pharmablock | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100mg | 559840473
[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane | Pharmablock | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100mg | 559840473
Aobchem (4-(Diethylamino)phenyl)methanol | ≥95% | CAS 74974-49-5 | C11H17NO | 500mg
(4-(Diethylamino)phenyl)methanol | ≥95% | CAS 74974-49-5 | C11H17NO | 500mg
Apexbio Technology LLC Resazurin sodium salt 62758-13-8 1g
Resazurin sodium salt (62758-13-8) is a cell-permeable fluorometric redox indicator It is designed to assess cellular metabolic activity by measuring the redox potential within viable cells Resazurin sodium salt exerts its biological activity primarily through reduction by intracellular enzymes converting from a non-fluorescent compound to the fluorescent dye resorufin In cell-based studies previously published data demonstrated IC50 values in mammalian cell lines typically in the micromolar range upon prolonged incubation periods Based on these pharmacological properties resazurin sodium salt holds research potential in evaluating cell proliferation metabolic state cytotoxicity and viability assays in high-throughput screening fluorescence microscopy and flow cytometry
Medchemexpress LLC Resorufin-β-D-galactopyranoside | 95079-19-9 | 98.3% | 375.33 | 25 MG
Resorufin-β-D-galactopyranoside is a commonly used substrate in various biochemical assays to measure β-galactosidase activity. This compound is hydrolyzed by β-galactosidase to form resorufin, a red fluorescent product, making it a useful tool for detecting and quantifying β-galactosidase activity in biological samples such as bacteria or mammalian cells.
- Used to measure β-galactosidase activity
- Forms a red fluorescent product upon hydrolysis
- Useful for detecting and quantifying β-galactosidase activity
- Applicable as a biochemical reagent or biological material in life science research
Medchemexpress LLC 7-Diethylamino-4-methylcoumarin | 91-44-1 | 100.0% | 100 G
7-Diethylamino-4-methylcoumarin is a laser dye. It is for research use only and not sold to patients.
- Molecular weight: 231.29
- Formula: C14H17NO2
- Appearance: Solid, off-white to light yellow
- Emission (Em): 470
- Excitation (Ex): 410
AdipoGen Resorufin benzyl ether
Chemical. CAS 87687-02-3. Formula C19H13NO3. MW 303.31. Resorufin benzyl ether 7-Benzyloxyresorufin is a fluorogenic substrate widely used for monitoring cytochrome P450 CYP450 activities in cell extracts and solutions. It is the model substrate for 7-Benzoxyresorufin-O-dealkylase BROD assays. It is typically used near its apparent Km value of 30 �M to screen the inhibition/activation potential of test compounds, to predict potential drug-drug interactions, or to monitor other CYP450 activities. Cytochrome P450 oxidase is a large number of evolutionary related oxidative enzymes important in animal, plant, and bacterial physiology. Most cytochromes P450 CYPs have about 500 amino acids and a heme group at the active site. Upon enzymatic cleavage of 7-Benzyloxyresorufin by CYP450, the fluorescent hydrolysis product resorufin is released and its fluorescence can be used to quantify enzyme activity. Spectral data of Resorufin lambdaex=571nm, lambdaem=585nm.
Aobchem 5-Chloroisophthalaldehyde | ≥97% | CAS 105511-08-8 | C8H5ClO2 | 250mg
5-Chloroisophthalaldehyde | ≥97% | CAS 105511-08-8 | C8H5ClO2 | 250mg
Aobchem 3 4-Diisopropoxybenzamide | 97% | CAS 1369817-11-7 | C13H19NO3 | 250mg
3 4-Diisopropoxybenzamide | 97% | CAS 1369817-11-7 | C13H19NO3 | 250mg
Cell Signaling Technology Keratin 8/18 C51 Mouse mAb
Keratin 8/18 (C51) Mouse mAb (BSA and Azide Free) 100 ug
Cell Signaling Technology FAK (F7Z4C) Mouse mAb (BSA and Azide Free) 100 ug
FAK (F7Z4C) Mouse mAb (BSA and Azide Free) 100 ug
TARGETMOL CHEMICALS INC DRINABANT 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Drinabant (AVE-1625) is an orally active CB1 receptor antagonist. Drinabant inhibits the agonist-stimulated calcium signal with IC50 values of 25 nM and 10 nM for the hCB1-R and rCB1-R respectively and is ineffective for the hCB2-R. purity: 99%
TARGETMOL CHEMICALS INC RS1-PDK1 INHIBITOR 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. RS1-PDK1 inhibitor (RS 1) is a selective inhibitor of the protein kinase PDK1 that can be used to treat and prevent disease or disorders. purity: 98%
![eMolecules 106984-91-2 | 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde | Combi-Blocks | MFCD08689585 | 123.111 | C6H5NO2 | 98.000 | O=Cc1ccc(=O)[nH]c1 | 5g | 205413295](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162740.jpg-250.jpg)
eMolecules 106984-91-2 | 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde | Combi-Blocks | MFCD08689585 | 123.111 | C6H5NO2 | 98.000 | O=Cc1ccc(=O)[nH]c1 | 5g | 205413295
6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde | Combi-Blocks | 106984-91-2 | MFCD08689585 | 123.111 | C6H5NO2 | 98.000 | O=Cc1ccc(=O)[nH]c1 | 5g | 205413295
TARGETMOL CHEMICALS INC FR183998 FREE BASE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. FR183998 free base is an inhibitor of Na+/Ca2+ Exchanger. purity: 98%