Aminophenols
Aobchem 1 3-Dibromo-5-fluoro-2 4-dimethylbenzene | 95% | CAS 1785518-42-4 | C8H7Br2F | 500mg
1 3-Dibromo-5-fluoro-2 4-dimethylbenzene | 95% | CAS 1785518-42-4 | C8H7Br2F | 500mg
TARGETMOL CHEMICALS INC E7016 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. E7016 (GPI 21016) is an orally available PARP inhibitor. E7016 inhibits of DNA repair. E7016 can enhance tumor cell radiosensitivity in vitro and in vivo. purity: 98%
Medchemexpress LLC MOG (35-55), human | 163158-19-8 | 98.9% | 2591.99 | 1 MG
MOG (35-55), human is a component of CNS myelin. It differs from mMOG (35-55) by a proline for serine substitution at position 42. This peptide is immunogenic via binding to H-2b class II MHC and is recognized by T cells, but it is not encephalitogenic. It shows only partial cross-reactivity with mMOG35-55 and induces minimal clinical signs of EAE compared to the rodent peptide.
- Component of CNS myelin.
- Immunogenic via binding to H-2b class II MHC.
- Recognized by T cells.
- Induces minimal clinical signs of EAE relative to the rodent peptide.
- Not encephalitogenic.
- Partially cross-reactive with mMOG35-55.
Selleck Chemical LLC 4-Hydroxybenzoic acid S3754-25mg
4-Hydroxybenzoic acid (p-hydroxybenzoic acid PHBA para-Hydroxybenzoic acid 4-hydroxybenzoate) also known as p-hydroxybenzoic acid (PHBA) is a phenolic derivative of benzoic acid and widely used in organic synthesis It is the most widely distributed aromatic organic acid in the vegetable kingdom
Aobchem 3-Bromo-N-cyclohexyl-2 6-dimethoxybenzamide | 97% | CAS 2755716-49-3 | C15H20BrNO3 | 1g
3-Bromo-N-cyclohexyl-2 6-dimethoxybenzamide | 97% | CAS 2755716-49-3 | C15H20BrNO3 | 1g
![Medchemexpress LLC 5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl- (7aR) | 548-08-3 | 99.9% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230584.png-250.jpg)
Medchemexpress LLC 5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl- (7aR) | 548-08-3 | 99.9% | 5 MG
Roemerine is an isoquinoline alkaloid supplied as a white to off-white solid for research use. It has molecular formula C18H17NO2, a molecular weight of 279.33 g/mol, and analytical purity of 99.89% (HPLC). The compound is soluble in DMSO (100 mg/mL) and should be stored sealed, away from moisture and light.
- Isoquinoline alkaloid with reported antibacterial and CNS activity.
- High purity (99.9% by HPLC) suitable for analytical applications.
- Soluble in DMSO at 100 mg/mL; may require ultrasonic.
- Chemical identity confirmed by 1H NMR and MS.
- Store sealed at 4°C; in solvent, -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC Quercetagitrin | 548-75-4 | 100 MG
Quercetagitrin (Quercetagetin-7-O-glucoside) is a natural product isolated from the African marigold (Tagetes erecta). It possesses anti-inflammatory activity, inhibits Tau accumulation, and can reverse neuroinflammation and cognitive deficits in a P301S-Tau transgenic mouse model by inhibiting NF-κB activation. Quercetagitrin is also a dual-target inhibitor of PTPN6 (IC50 = 1 μM) and PTPN9 (IC50 = 1.7 μM) and enhances glucose uptake by mature C2C12 myoblasts. It is studied in research for Alzheimer's disease and type 2 diabetes.
- Possesses anti-inflammatory activity.
- Inhibits Tau accumulation.
- Can reverse neuroinflammation and cognitive deficits in a P301S-Tau transgenic mouse model by inhibiting NF-κB activation.
- Acts as a dual-target inhibitor of PTPN6 (IC50 = 1 μM) and PTPN9 (IC50 = 1.7 μM).
- Enhances glucose uptake by mature C2C12 myoblasts.
- Studied in research for Alzheimer's disease and type 2 diabetes.
TARGETMOL CHEMICALS INC C29 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. C29 is a novel inhibitor of TLR2/1 and TLR2/6 signaling induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells but only TLR2/1 signaling in murine macrophages. purity: 98%
Medchemexpress LLC Quercetagetin-7-O-glucoside | 548-75-4 | MFCD09263523 | 480.38 g/mol | C21H20O13 | 10 MG
Quercetagitrin (quercetagetin-7-O-glucoside) is a naturally occurring flavone glycoside supplied as an analytical standard for research and analytical applications. It has reported anti-inflammatory and neuroprotective activities, inhibits Tau accumulation, and shows activity against protein tyrosine phosphatases (PTPN6, PTPN9). Researchers use it in preclinical studies of neuroinflammation, Alzheimer's disease models, and glucose uptake assays.
- Natural flavone glycoside and analytical standard.
- Reported anti-inflammatory and neuroprotective activity.
- Inhibits Tau accumulation and NF-κB activation in preclinical models.
- Shows inhibitory activity vs PTPN6 and PTPN9 and enhances glucose uptake.
- Intended for research use only; refer to Certificate of Analysis for storage and assay details.
TARGETMOL CHEMICALS INC ECOPLADIB 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ecopladib (PLA 725) is a sub-micromolar inhibitor of cytosolic phospholipase A2(alpha) (cPLA2(alpha)) with IC50s of 0.15 uM and 0.11 uM in the GLU micelle and rat whole blood assays respectively. purity: 99%
Cayman Chemical N-formyl-2-Aminophenol, Purity: ≥98%, CAS: 2843-27-8, 500 mg
A bacterial secondary metabolite with antioxidant activity; scavenges DPPH radicals in a cell-free assay (IC50 = 3.23 µg/ml); has been used in the synthesis of compounds with antibacterial and antifungal activities
Apexbio Technology LLC MOG (35-55) 149635-73-4 1mg
MOG (35-55) (CAS 149635-73-4) is a truncated peptide derived from human myelin oligodendrocyte glycoprotein (MOG) MOG an immunoglobulin superfamily glycoprotein specifically expressed in the central nervous system serves as a target antigen in experimental autoimmune encephalomyelitis (EAE) an animal model resembling multiple sclerosis (MS) The MOG (35-55) peptide induces strong inflammatory responses via activation of autoreactive T cells and promotion of autoantibody production leading to extensive demyelination Due to its prominent encephalitogenic properties it is widely utilized in preclinical research for studying MS pathogenesis and therapeutic interventions
Aobchem Cyclopentyl(3-fluoro-2 4-dimethylphenyl)methanol | 95% | C14H19FO | 1g
Cyclopentyl(3-fluoro-2 4-dimethylphenyl)methanol | 95% | C14H19FO | 1g