Cresols
eMolecules 16694-46-5 | Ethyl formimidate hydrochloride | Oakwood Chemicals | MFCD00192154 | 109.550 | C3H8ClNO | 95.000 | Cl.CCOC=N | 1g | 480149766
Ethyl formimidate hydrochloride | Oakwood Chemicals | 16694-46-5 | MFCD00192154 | 109.550 | C3H8ClNO | 95.000 | Cl.CCOC=N | 1g | 480149766
Medchemexpress LLC NY-ESO-1 (157-165) peptide | 202815-17-6 | 99.75% | 1094.35 | 10 MG
NY-ESO-1 (157-165) peptide is a peptide fragment derived from the NY-ESO-1 protein. It has the ability to activate the immune system, particularly in individuals who are HLA-A2 positive. This activation occurs as CD8+ T cells recognize the peptide, leading to an immune response. The NY-ESO-1 (157-165) peptide is present in various tumors, making it a potential target for tumor immunotherapy.
- Peptide fragment from NY-ESO-1 protein.
- Activates the immune system.
- Recognized by CD8+ T cells in HLA-A2 positive individuals.
- Triggers an immune response.
- Expressed in various tumors.
- Can be used as a target for tumor immunotherapy.
- Highly immunogenic epitope of NY-ESO-1.
- Can induce spontaneous or vaccine-induced T cell immune responses.
Medchemexpress LLC P-SCN-Bn-TCMC | 282097-63-6 | 547.67 | 25 MG
p-SCN-Bn-TCMC is a bifunctional chelator. Its cyclen backbone binds Hg2+, while its isothiocyanate group allows for conjugation to biomolecules. p-SCN-Bn-TCMC can be used in the research of prostate cancer.
- Bifunctional chelator
- Cyclen backbone binds Hg2+
- Isothiocyanate group allows for conjugation to biomolecules
- Used in the research of prostate cancer
TARGETMOL CHEMICALS INC LRRK2-IN-1 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. LRRK2-IN-1 is an effective and selective LRRK2 inhibitor. purity: 98%
Medchemexpress LLC P-CAB agent 2 | 1978371-23-1 | 98.0% | 432.51 g/mol | C22H25FN2O4S | 10 MG
P-CAB agent 2 is a potent, orally active potassium-competitive acid blocker provided as a research reagent for preclinical studies. It inhibits gastric H+/K+-ATPase with sub-100 nM potency and has reported activity in models of histamine-induced gastric acid secretion.
- Potent H+/K+-ATPase inhibitor (IC50 <100 nM).
- Orally active in preclinical models and inhibits histamine-induced gastric acid secretion.
- Documented 98.0% purity suitable for research applications.
- Analytical characterization available: COA, HNMR, LCMS, and SDS.
- Provided in milligram-scale quantities for in vitro and in vivo studies.
- Soluble in DMSO for assay preparation.
TARGETMOL CHEMICALS INC AZD7545 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AZD7545 is a potent PDHK inhibitor. purity: 98%
Medchemexpress LLC N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | 134865-74-0 | MFCD00901545 | >99.0% | 279.38 g/mol | C19H21NO | 50 MG
4-P-PDOT is a potent, selective melatonin MT2 receptor antagonist used as an analytical standard and research reagent. It exhibits >300-fold selectivity for MT2 over MT1 and is supplied in small quantities suitable for biochemical and pharmacological studies; consult the Certificate of Analysis for purity and storage.
- Potent and selective MT2 antagonist.
- High receptor selectivity (>300-fold) for MT2 versus MT1.
- Intended for use as an analytical standard and research reagent.
- Available in small packaging sizes, including 50 mg.
- Molecular formula C19H21NO and molecular weight 279.38 g/mol.
- CAS number 134865-74-0 for unambiguous identification.
Medchemexpress LLC Girard's reagent P-d5 | 1505505-87-2 | 99.9% | 192.66 g·mol⁻¹ | C7H5D5ClN3O | 10mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]
Medchemexpress LLC 3-p-coumaroylquinic acid | 1899-30-5 | 338.31 | 5 MG
3-p-Coumaroylquinic acid is an isomer of p-coumaroylquinic acid, presented as a white to off-white solid. With a molecular weight of 338.31 and chemical formula C16H18O8, this compound is intended for research use.
- Purity of 98.29%
- Classified as a phenol and monophenol
- Initially sourced from Phaseolus vulgaris Linn.
- Stable as a powder for 3 years at -20°C or 2 years at 4°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
eMolecules 5467-74-3 | (4-Bromophenyl)boronic acid | AbaChemScene | MFCD00002104 | 200.830 | C6H6BBrO2 | 98.000 | OB(O)c1ccc(Br)cc1 | 25g | 391102324
(4-Bromophenyl)boronic acid | AbaChemScene | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 98.000 | OB(O)c1ccc(Br)cc1 | 25g | 391102324
Medchemexpress LLC (E)-p-Coumaramide | 194940-15-3 | 163.17 | 1 MG
(E)-p-Coumaramide, isolated from Welsh onion, acts as an α-Glucosidase inhibitor. It has a molecular weight of 163.17 and a chemical formula of C9H9NO2. The substance appears as a light yellow to yellow solid.
- Functions as an α-Glucosidase inhibitor.
- Intended for research use only.
- Not sold to patients.