Phenylpropanoids and polyketides
Medchemexpress LLC (S)-(+)-1,2-propanediol | 4254-15-3 | 99.97% | C3H8O2 | 10 MM 1 ML
(S)-(+)-1,2-Propanediol is an endogenous metabolite. It can be used as an organic solvent and diluent in drug preparations. It can also be used as a chiral synthetic intermediate and a substrate for enzyme research. It is for research use only.
- Endogenous metabolite
- Organic solvent and diluent in drug preparations
- Chiral synthetic intermediate
- Substrate for enzyme research
- For research use only
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | 99.8% | C₃H₈O₂ | 100 G
(S)-(+)-1,2-Propanediol is an endogenous metabolite that can be used as an organic solvent and diluent in drug preparations. It also serves as a chiral synthetic intermediate and a substrate for enzyme research.
- Used as an organic solvent and diluent
- Serves as a chiral synthetic intermediate
- Acts as a substrate for enzyme research
- Endogenous metabolite
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | 99.7% | C3H8O2 | 1 KG
(S)-(+)-1,2-Propanediol is an endogenous metabolite. It can be utilized as an organic solvent and diluent in drug preparations, as well as a chiral synthetic intermediate and a substrate for enzyme research.
- Endogenous metabolite
- Organic solvent
- Diluent in drug preparations
- Chiral synthetic intermediate
- Substrate for enzyme research
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | MFCD00004539 | 100.0% | C3H8O2 | 500 G
(S)-(+)-1,2-Propanediol is an endogenous metabolite that serves multiple functions. It can be used as an organic solvent and diluent in drug preparations, a chiral synthetic intermediate, and a substrate for enzyme research.
- Endogenous metabolite
- Functions as an organic solvent
- Used as a diluent in drug preparations
- Acts as a chiral synthetic intermediate
- Can be a substrate for enzyme research
Selleck Chemical LLC Avobenzone S1904-200mg
Avobenzone (Butyl methoxydibenzoylmethane BF2AVB) is an oil soluble ingredient used in sunscreen products to absorb the full spectrum of UVA rays and a dibenzoylmethane derivative
Aobious Inc iST2-1, 200MG
ABIOUS | iST2-1, 2-(4-Methoxyphenyl)-1-((5-(2-nitrophenyl)furan-2-yl)methyl)pyrrolidine | 200MG g | AOB36416-200MG | Purity: 98% by HPLC | 1019158-02-1 | MW: 378.43
Medchemexpress LLC Avobenzone | 70356-09-1 | 98.0% | 10 G
Avobenzone is a dibenzoylmethane compound widely used as a filter in sunscreens for skin photoprotection in the UVA band. It is also identified as an endocrine disruptor that directly binds to estrogen receptor β and acts as an estrogen agonist.
- Widely used as a filter in sunscreens for UVA band skin photoprotection
- Acts as an endocrine disruptor and estrogen agonist
- Promotes adipogenesis in hBM-MSCs
- Up-regulates mRNA levels of PPARγ during adipogenesis
- Inhibits proliferative activities of human trophoblast cells
- Induces apoptosis in HTR8/SVneo cells
- Exhibits weak ERα agonism and weak AR antagonism
Medchemexpress LLC Dibenzoylmethane | 120-46-7 | 98.0% | 224.26 | 50 G
Dibenzoylmethane is a minor ingredient in licorice that activates Nrf2 and prevents various cancers and oxidative damage. It is an analog of curcumin and results in dissociation from Keap1 and nuclear translocation of Nrf2.
- Purity is 98.0%.
- Appearance is solid.
- Color is off-white to light yellow.
- Initial source is Plants Leguminosae Glycyrrhiza uralensis Fisch.
Medchemexpress LLC Tetra(p-bromophenyl)porphyrin | 29162-73-0 | 95.0% | 930.32 | C44H26Br4N4 | 5 G
Tetra(p-bromophenyl)porphyrin is a brominated tetrakisphenylporphyrin used as a fluorescent dye and as a synthetic intermediate in porphyrin chemistry. It is employed as a porphyrin scaffold for derivatization and photophysical studies.
- Fluorescent tetrakisphenylporphyrin with four p-bromophenyl groups.
- CAS number 29162-73-0 and formula C44H26Br4N4.
- Molecular weight 930.32 g·mol-1.
- Light blue to blue solid, purity ~95.0%.
- Suitable as a building block for perfluoroalkyl-substituted porphyrins and other derivatives.
- Store protected from light and under inert atmosphere; cold storage recommended for solutions.
Medchemexpress LLC Xanthohumol | 6754-58-1 | 354.40 | 25 MG
Xanthohumol | 6754-58-1 | 354.40 | 25 MG
Medchemexpress LLC Xanthohumol | 6754-58-1 | 354.40 | 100 MG
Xanthohumol (Standard) is the analytical standard of Xanthohumol, intended for research and analytical applications. It is a principal flavonoid isolated from hops. The compound acts as an inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1, and COX-2, and exhibits anti-cancer and anti-angiogenic activities. Additionally, Xanthohumol demonstrates antiviral activity against various viruses including bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2, and cytomegalovirus (CMV). As an analytical standard, it is commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Analytical standard for Xanthohumol
- Inhibitor of diacylglycerol acetyltransferase (DGAT)
- Inhibitor of COX-1 and COX-2
- Anti-cancer activity
- Anti-angiogenic activity
- Antiviral activity against BVDV, rhinovirus, HSV-1, HSV-2, and CMV
- Used in HPLC, GC, and MS for research