Aminobenzoic acids and derivatives
eMolecules 2-Bromo-5-methylbenzamide | 101421-61-8 | MFCD18392005 | 1g
Oakwood Chemical | 2-Bromo-5-methylbenzamide | 1g | 537709432 | 102884 | | 101421-61-8 | MFCD18392005 | 214.062 | C8H8BrNO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 9-amino-6-chloro-2-methoxyacridine | 602166 | MFCD07374304 | 99.6% | 258.70 g·mol⁻1 | C14H11ClN2O | 25 MG
9-Amino-6-chloro-2-methoxyacridine is a cell-permeable, pH-sensitive fluorescent probe used in research to monitor vacuolar and intracellular pH changes, proton gradients, and membrane transport activity. It is commonly applied in fluorescence-based assays to study proton transporters and pH-dependent processes.
- pH-sensitive fluorescent probe for measuring vacuolar and intracellular pH.
- Cell-permeable and suitable for live-cell fluorescence assays.
- Intercalates with nucleic acids, enabling DNA-related staining applications.
- High purity (≈99.6%) for reproducible experimental results.
- Available in small research pack sizes for laboratory use.
TARGETMOL CHEMICALS INC FRUQUINTINIB 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Fruquintinib (HMPL-013) is an orally available small molecule inhibitor of vascular endothelial growth factor receptors (VEGFRs) with potential anti-angiogenic and antineoplastic activities. purity: 99%
Chem-Impex International, Inc. 3-Amino-2-methoxybenzoic acid | MFCD09701221 | 1G
3-Amino-2-methoxybenzoic acid, MFCD09701221, 1G
Cayman Chemical 5 Z 8 Z 14 ZEicosatrienoic Ac
5(Z),8(Z),14(Z)-Eicosatrienoic acid is a PUFA that can be a substrate for 5-LO. 5-LO from RBL-1 cells converts this fatty acid to 5-hydroxy-6,8,14-eicosatrienoic acid and 5-hydroperoxy-6,8,14-eicosatrienoic acid. Due to the lack of a double bond at C-11, this particular fatty acid cannot be used in LTA formation.{14955}
Medchemexpress LLC 2-(4-nonylphenoxy)acetic acid-d2 | 1219798-75-0 | MFCD03095647 | >98.0% | 280.40 | C17H24D2O3 | 10 MG
2-(4-Nonylphenoxy)acetic acid-d2 is the deuterium-labeled analogue of 2-(4-nonylphenoxy)acetic acid supplied for research use. It is intended as an isotopic tracer or internal standard for analytical, metabolic, and pharmacokinetic studies, and is provided as a powder requiring low-temperature storage to preserve isotopic integrity.
- Deuterium-labeled internal standard for quantitative analysis.
- Molecular formula C17H24D2O3; molecular weight 280.40.
- Stable isotope labeling enables mass spectrometric differentiation from unlabeled analytes.
- Powder form with recommended storage at -20°C for long-term stability.
- For research use only; not for human therapeutic use.
Medchemexpress LLC Arylsulfatase A (ARSA) protein | >95.0% | 10 UG
Recombinant mouse arylsulfatase A (ARSA) supplied as a C-terminal His-tagged protein expressed in HEK293 cells. The enzyme hydrolyzes cerebroside sulfate and is provided at >95% purity in a 10 μg quantity for use in biochemical assays, enzymatic studies, antibody development, and as a positive control. Store and handle according to standard protein storage and reconstitution procedures.
- Recombinant mouse protein expressed in HEK293 cells.
- C-terminal His tag for purification and detection.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Supplied as a 10 μg quantity suitable for assay development.
- Suitable for enzymatic assays, antibody generation, and assay controls.
Medchemexpress LLC C1s-A subcomponent protein | >85.0% | 10 UG
Recombinant mouse C1s-A subcomponent serine protease expressed in HEK293 cells and supplied as a filtered PBS solution with a C-terminal His tag. Intended for research use in studies of classical complement pathway activation; follow handling and storage recommendations provided in the product documentation.
- Species: Mouse.
- Expression system: HEK293 cells.
- Tag: C-terminal 10xHis.
- Formulation: 0.22 μm filtered PBS, pH 7.4.
- Purity: >85.0% by reducing SDS-PAGE.
- Endotoxin: <1 EU/μg (LAL method).
- Unit size: 10 μg.
- Storage: store at -80°C; avoid repeated freeze-thaw.
- Shipping: shipped on dry ice.
Chemscene Methyl tetrahydro-2H-pyran-4-carboxylate | 100g | CS-D1156 | 98% | 110238-91-0 | MFCD01075170 | 144 17 | C7H12O3
Chemscene | Methyl tetrahydro-2H-pyran-4-carboxylate | 100g | CS-D1156 | 98% | 110238-91-0 | MFCD01075170 | 144 17 | C7H12O3
Chemscene 5-(Trifluoromethyl)indole | 5g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N
Chemscene | 5-(Trifluoromethyl)indole | 5g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N