Aminobenzoic acids and derivatives
Chemscene Pyruvic acid | 25g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
Chemscene | Pyruvic acid | 25g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
Chemscene Boc-L-Ile-OH | 100g | CS-W020054 | 98% | 13139-16-7 | MFCD00038324 | 231 29 | C11H21NO4
Chemscene | Boc-L-Ile-OH | 100g | CS-W020054 | 98% | 13139-16-7 | MFCD00038324 | 231 29 | C11H21NO4
Medchemexpress LLC 4-(2-((N-(4-chlorobenzyl)-2,3,4,5,6-pentafluorophenyl)sulfonamido)-N-(3,5-di-tert-butylbenzyl)acetamido) benzoic acid | 1834571-82-2 | MFCD34469333 | 99.9% | 751.20 | C37H36ClF5N2O5S | 10MM 1ML
AC-4-130 is a research-grade small-molecule inhibitor that targets the STAT5 SH2 domain, disrupting STAT5 activation, dimerization, nuclear translocation, and downstream transcription. It is supplied for in vitro biochemical and cellular research in multiple solid masses and as a 10 mM solution in DMSO.
- Potent inhibitor of the STAT5 SH2 domain.
- Disrupts STAT5 activation, dimerization, and nuclear translocation.
- High purity (>99.9%) suitable for analytical and biological studies.
- Available as a 10 mM DMSO solution or in multiple solid pack sizes for dosing flexibility.
- Characterized molecular weight and formula for compound confirmation.
eMolecules 823-58-5 | 4-Amino-3,6-dichloropyridazine | Ambeed | MFCD01647253 | 163.990 | C4H3Cl2N3 | 97.000 | Nc1cc(Cl)nnc1Cl | 100g | 552581912
4-Amino-3,6-dichloropyridazine | Ambeed | 823-58-5 | MFCD01647253 | 163.990 | C4H3Cl2N3 | 97.000 | Nc1cc(Cl)nnc1Cl | 100g | 552581912
Chemscene Fmoc-Gln(Trt)-OH | 10g | CS-W013797 | 98% | 132327-80-1 | MFCD00077056 | 610 70 | C39H34N2O5
Chemscene | Fmoc-Gln(Trt)-OH | 10g | CS-W013797 | 98% | 132327-80-1 | MFCD00077056 | 610 70 | C39H34N2O5
Chemscene Quinuclidine | 100g | CS-W013663 | 98% | 100-76-5 | MFCD00006690 | 111 19 | C7H13N
Chemscene | Quinuclidine | 100g | CS-W013663 | 98% | 100-76-5 | MFCD00006690 | 111 19 | C7H13N
Chemscene Indole-4-carboxaldehyde | 100g | CS-W001288 | 98% | 1074-86-8 | MFCD01632221 | 145 16 | C9H7NO
Chemscene | Indole-4-carboxaldehyde | 100g | CS-W001288 | 98% | 1074-86-8 | MFCD01632221 | 145 16 | C9H7NO
Chemscene (4-Pentylphenyl)boronic acid | 500g | CS-W002722 | 98% | 121219-12-3 | MFCD00995151 | 192 067 | C11H17BO2
Chemscene | (4-Pentylphenyl)boronic acid | 500g | CS-W002722 | 98% | 121219-12-3 | MFCD00995151 | 192 067 | C11H17BO2
Chemscene 1 2-Difluoro-3-methoxybenzene | 500g | CS-W002796 | 98% | 134364-69-5 | MFCD01631562 | 144 12 | C7H6F2O
Chemscene | 1 2-Difluoro-3-methoxybenzene | 500g | CS-W002796 | 98% | 134364-69-5 | MFCD01631562 | 144 12 | C7H6F2O
Medchemexpress LLC 8-aminooctanoic acid | 1002-57-9 | MFCD00008245 | 98.0% | 159.23 | C8H17NO2 | 100 G
8-aminooctanoic acid is an omega-amino fatty acid (octanoic acid bearing a terminal amino group) used as a biochemical reagent and research compound. It is supplied as a powder for laboratory use and is commonly used in biochemical assays and analytical studies.
- Purity 98.0%.
- Molecular formula C8H17NO2.
- Molecular weight 159.23 g/mol.
- Supplied as a powder in multiple package sizes (5 g-100 g and bulk inquiry).
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Documentation available: data sheet, certificate of analysis, and safety data sheet.
- Function: omega-amino fatty acid used in biochemical research and assays.
Chemscene 5-Formyluracil | 1g | CS-W014360 | 97% | 1195-08-0 | MFCD00192185 | 140 10 | C5H4N2O3
Chemscene | 5-Formyluracil | 1g | CS-W014360 | 97% | 1195-08-0 | MFCD00192185 | 140 10 | C5H4N2O3
Chemscene 2-Phenylbenzaldehyde | 5g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O
Chemscene | 2-Phenylbenzaldehyde | 5g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O
Chemscene 3-((tert-Butoxycarbonyl)amino)benzoic acid | 100g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Chemscene | 3-((tert-Butoxycarbonyl)amino)benzoic acid | 100g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Medchemexpress LLC Apolipoprotein A-I (mouse) | 20 UG
Recombinant mouse apolipoprotein A-I (APOA1), His-tagged and expressed in HEK293 cells, is supplied as a sterile, filtered solution for research applications involving lipid metabolism, cholesterol transport, and protein interaction studies.
- Recombinant mouse apolipoprotein A-I expressed in HEK293 cells.
- His tag for purification and detection.
- Supplied as a 0.22 μm filtered PBS solution with 5% trehalose, 5% mannitol, and 0.01% Tween-80.
- Endotoxin level <1 EU/μg as determined by LAL.
- Store at -80 °C; shipped on dry ice; avoid repeated freeze-thaw cycles.
- Intended for research use in cholesterol efflux and HDL function assays.
- Available in a 20 μg vial.
Medchemexpress LLC Solvent violet 9 | 467-63-0 | MFCD00071920 | 389.53 g/mol | C25H31N3O | 10G
Solvent violet 9 is a triarylmethane dye used as a DNA stain in biochemical and molecular biology applications. It appears as a light blue to blue solid and is employed for nucleic acid visualization in research and diagnostic workflows. Chemical formula C25H31N3O, molecular weight 389.53 g/mol.