Aminobenzoic acids and derivatives
Chemscene 3-Bromofluorobenzene | 500g | CS-0015728 | 98% | 1073-06-9 | MFCD00000326 | 175 | C6H4BrF
Chemscene | 3-Bromofluorobenzene | 500g | CS-0015728 | 98% | 1073-06-9 | MFCD00000326 | 175 | C6H4BrF
Medchemexpress LLC 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol | 1253901-26-6 | MFCD20527324 | 100.0% | 283.39 g/mol | C17H17NOS | 10 MG
AC-265347 is a small-molecule calcium-sensing receptor (CaSR) agonist and positive allosteric modulator (ago-PAM) used for biochemical and cellular research to probe CaSR signaling and related pharmacology.
- CaSR agonist and positive allosteric modulator for receptor pharmacology studies.
- High purity suitable for analytical and cellular assays (reported 99.97%).
- Molecular formula C17H17NOS and molecular weight 283.39 g/mol.
- Available in multiple milligram pack sizes for in vitro experiments; commonly used at micromolar concentrations.
- Intended for research use only; not for human or clinical use.
Apexbio Technology LLC Tulathromycin A 217500-96-4 10mM (in 1mL DMSO)
Tulathromycin A (CAS 217500-96-4) is a small-molecule inhibitor targeting bacterial ribosomes It is designed to inhibit protein synthesis thereby impeding bacterial growth Tulathromycin A exerts its biological activity primarily through inhibition of bacterial protein synthesis by binding to the 50S subunit of bacterial ribosomes In experimental studies Tulathromycin A demonstrates inhibitory activity against various respiratory pathogens with MIC90 values of 2 g/ml for Mannheimia haemolytica 1-2 g/ml for Pasteurella multocida 0 5-4 g/ml for Histophilus somni and 4-16 g/ml for Actinobacillus pleuropneumoniae Based on these pharmacological properties Tulathromycin A holds research potential in the study of bovine and swine respiratory disease models
Cambridge Isotope Laboratories 3-epideoxycholic acid (3-epiDCA) (2 2 4 4-D4 98%) 1 mg
3-epideoxycholic acid (3-epiDCA) (2 2 4 4-D4 98%) 1 mg
Chemscene (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid | 25g | CS-W009385 | 98% | 122235-70-5 | MFCD00235897 | 426 46 | C23H26N2O6
Chemscene | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid | 25g | CS-W009385 | 98% | 122235-70-5 | MFCD00235897 | 426 46 | C23H26N2O6
Chemscene 2-Methyl-5-nitrophenylboronic acid | 5g | CS-W017176 | 98% | 100960-11-0 | MFCD00757435 | 180 96 | C7H8BNO4
Chemscene | 2-Methyl-5-nitrophenylboronic acid | 5g | CS-W017176 | 98% | 100960-11-0 | MFCD00757435 | 180 96 | C7H8BNO4
Chemscene 2-Amino-5-pyrimidinecarboxaldehyde | 100g | CS-W008999 | 98% | 120747-84-4 | MFCD03701714 | 123 11 | C5H5N3O
Chemscene | 2-Amino-5-pyrimidinecarboxaldehyde | 100g | CS-W008999 | 98% | 120747-84-4 | MFCD03701714 | 123 11 | C5H5N3O
Chemscene Dibenzo[b d]furan | 100g | CS-W017802 | 98% | 132-64-9 | MFCD00004968 | 168 19 | C12H8O
Chemscene | Dibenzo[b d]furan | 100g | CS-W017802 | 98% | 132-64-9 | MFCD00004968 | 168 19 | C12H8O
TARGETMOL CHEMICALS INC CSF1R-IN-3 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CSF1R-IN-3 is an orally effective CSF-1R inhibitor with an IC50 value of 2.1 nM. CSF1R-IN-3 has anti-proliferative activity against colorectal cancer cells. CSF1R-IN-3 exhibits anti-tumour effects and immune enhancing effects by inhibiting the migration of macrophages and inducing the reprogramming of M2-type macrophages to M1-type macrophages thus exhibited activity against colorectal cancer cells. purity: 97%
Medchemexpress LLC Acid-PEG2-SS-PEG2-acid | 1807539-10-1 | 95.0% | 386.48 g/mol | C14H26O8S2 | 10 MG
Acid-PEG2-SS-PEG2-acid is a cleavable four-unit polyethylene glycol (PEG) linker containing a central disulfide bond and terminal carboxylic acid groups. It serves as a hydrophilic spacer and a reducible linkage for antibody-drug conjugate (ADC) synthesis and bioconjugation applications. The product is supplied for research use only and is not for human use.
- Cleavable disulfide bond enabling payload release in reducing environments
- Four-unit PEG spacer increases hydrophilicity and solubility
- Terminal carboxylic acids enable common conjugation chemistries
- Available in multiple pack sizes, including 10 mg
- Typical purity around 95.0%
Chemscene Fmoc-7-amino-heptanoic acid | 1g | CS-W009772 | 98% | 127582-76-7 | MFCD01861353 | 367 44 | C22H25NO4
Chemscene | Fmoc-7-amino-heptanoic acid | 1g | CS-W009772 | 98% | 127582-76-7 | MFCD01861353 | 367 44 | C22H25NO4
Chemscene 2-Bromo-4-fluoroaniline | 500g | CS-W018523 | 98% | 1003-98-1 | MFCD00042462 | 190 01 | C6H5BrFN
Chemscene | 2-Bromo-4-fluoroaniline | 500g | CS-W018523 | 98% | 1003-98-1 | MFCD00042462 | 190 01 | C6H5BrFN
Chemscene 3 4 -Dihydroxyacetophenone | 5g | CS-W008953 | 98% | 1197-09-7 | MFCD00016439 | 152 15 | C8H8O3
Chemscene | 3 4 -Dihydroxyacetophenone | 5g | CS-W008953 | 98% | 1197-09-7 | MFCD00016439 | 152 15 | C8H8O3
Medchemexpress LLC Tubulin cofactor A 5ug
The tubulin cofactor A protein is a key tubulin folding protein that initiates the tubulin folding pathway within the supercomplex (cofactors A to E) Cofactors A and D capture tubulin and stabilize it in a quasi-native state Tubulin cofactor A Protein Human is the recombinant human-derived Tubulin cofactor A protein expressed by E coli with tag free
Chemscene Ruthenium(III) chloride | 1g | CS-W020395 | 98%(Ru47%) | 10049-08-8 | MFCD00011208 | 207 43 | Cl3Ru
Chemscene | Ruthenium(III) chloride | 1g | CS-W020395 | 98%(Ru47%) | 10049-08-8 | MFCD00011208 | 207 43 | Cl3Ru