Aminobenzoic acids and derivatives
Chemscene 5-Iodo-2-methoxypyridine | 100g | CS-W000811 | 98% | 13472-61-2 | MFCD07781180 | 235 024 | C6H6INO
Chemscene | 5-Iodo-2-methoxypyridine | 100g | CS-W000811 | 98% | 13472-61-2 | MFCD07781180 | 235 024 | C6H6INO
Medchemexpress LLC 10(Z)-pentadecenoic acid | 84743-29-3 | 99.9% | 1 MG
10(Z)-pentadecenoic acid is a monounsaturated long-chain fatty acid (cis-10 isomer) used as a biochemical reagent and analytical reference in lipid research.
- High purity (99.86%).
- Molecular formula C15H28O2 and molecular weight 240.38 g/mol.
- Soluble in DMSO at 100 mg/mL; may require sonication.
- Store protected from light; in solution: -80°C (6 months), -20°C (1 month).
- Available in small mass quantities suitable for analytical use.
Medchemexpress LLC Cis-epoxysuccinic acid | 16533-72-5 | MFCD00191645 | 98.0% | 132.07 g/mol | C4H4O5 | 10MM 1ML
cis-Epoxysuccinic acid is a small-molecule agonist of the succinate receptor (SUCNR1) used in receptor pharmacology, cell signaling research, and biochemical assays. It is supplied as a white to off-white solid and as a solution (commonly 10 mM in DMSO, 1 mL); handle according to the safety data sheet and storage recommendations.
- Purity 98.0%.
- Molecular weight 132.07 g/mol.
- Chemical formula C4H4O5.
- Available as 10 mM solution in DMSO (1 mL) and solid sizes 100 mg-5 g.
- Appearance white to off-white solid.
- Intended for SUCNR1 pharmacology and biochemical assays.
Medchemexpress LLC 3-phosphoglyceric acid | 820-11-1 | MFCD20638229 | 99.9% | 186.06 g·mol⁻¹ | C3H7O7P | 5 MG
3-phosphoglyceric acid is a metabolic intermediate in glycolysis and the Calvin cycle, supplied as a high-purity biochemical reagent for research studies including metabolism and epigenetic regulation.
- High purity (99.88%).
- Molecular weight 186.06 g·mol⁻¹.
- Molecular formula C3H7O7P.
- Available in small research pack sizes such as 5 mg.
- Suitable for studies of glycolysis, carbon fixation, and macrophage epigenetic regulation.
- Supplied as a solid for laboratory handling and storage.
TARGETMOL CHEMICALS INC GINSENOSIDE RD 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ginsenoside Rd (Gypenoside VIII) may have properties that inhibit or prevent the growth of tumors. purity: 99%
Chemscene 3-Phenylpyridine | 25g | CS-W016252 | 98% | 1008-88-4 | MFCD00006380 | 155 2 | C11H9N
Chemscene | 3-Phenylpyridine | 25g | CS-W016252 | 98% | 1008-88-4 | MFCD00006380 | 155 2 | C11H9N
Chemscene Methyl cinnamate | 1kg | CS-W017928 | 98% | 103-26-4 | MFCD00008458 | 162 19 | C10H10O2
Chemscene | Methyl cinnamate | 1kg | CS-W017928 | 98% | 103-26-4 | MFCD00008458 | 162 19 | C10H10O2
Chemscene (1S 4S)-2 5-Diazabicyclo[2 2 1]heptane dihydrobromide | 250mg | CS-W010152 | 97% | 132747-20-7 | MFCD08272741 | 259 97 | C5H12Br2N2
Chemscene | (1S 4S)-2 5-Diazabicyclo[2 2 1]heptane dihydrobromide | 250mg | CS-W010152 | 97% | 132747-20-7 | MFCD08272741 | 259 97 | C5H12Br2N2
Chemscene (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine | 25g | CS-W009765 | 98% | 112883-40-6 | MFCD00062958 | 371 45 | C20H21NO4S
Chemscene | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine | 25g | CS-W009765 | 98% | 112883-40-6 | MFCD00062958 | 371 45 | C20H21NO4S
Chemscene 3-Methyl-L-phenylalanine | 25g | CS-W017262 | 98% | 114926-37-3 | MFCD00044972 | 179 22 | C10H13NO2
Chemscene | 3-Methyl-L-phenylalanine | 25g | CS-W017262 | 98% | 114926-37-3 | MFCD00044972 | 179 22 | C10H13NO2
Chemscene 5-[[2-(Trifluoromethyl)phenyl]methyl]-1 3 4-thiadiazol-2-amine | 1g | CS-W012724 | 98% | 1052694-84-4 | MFCD11137510 | 259 26 | C10H8F3N3S
Chemscene | 5-[[2-(Trifluoromethyl)phenyl]methyl]-1 3 4-thiadiazol-2-amine | 1g | CS-W012724 | 98% | 1052694-84-4 | MFCD11137510 | 259 26 | C10H8F3N3S
Medchemexpress LLC 2,2'-Methylenebis(4-methyl-6-tert-butylphenol) | 119-47-1 | 99.8% | 1 ML
This compound (CAS 119-47-1) is an acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor isolated from Aspergillus fumigatus F93. It is supplied as a 10 mM solution in DMSO (1 mL), has molecular formula C23H32O2, molecular weight 340.50 g/mol, and a reported purity of 99.77%.
- ACAT inhibitor useful for cancer research.
- Supplied as a 10 mM solution in DMSO, ready for experimental use.
- High reported purity suitable for biochemical assays.
- Soluble in DMSO at 100 mg/mL (≈293.69 mM).
- Stable in solvent when stored at -80°C (up to 2 years) or -20°C (up to 1 year).
Chemscene (4R 4 R)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 5g | CS-W012167 | 98% | 131833-97-1 | MFCD07368371 | 294 43 | C17H30N2O2
Chemscene | (4R 4 R)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 5g | CS-W012167 | 98% | 131833-97-1 | MFCD07368371 | 294 43 | C17H30N2O2
eMolecules 563-57-5 | 1-PROPENE, 3,3-DICHLORO- | AstaTech | MFCD20621156 | 110.970 | C3H4Cl2 | 95.000 | ClC(Cl)C=C | 0.25g | 850205072
1-PROPENE, 3,3-DICHLORO- | AstaTech | 563-57-5 | MFCD20621156 | 110.970 | C3H4Cl2 | 95.000 | ClC(Cl)C=C | 0.25g | 850205072
Chemscene 1 2-Di-p-tolyldisulfane | 100g | CS-W014118 | 98% | 103-19-5 | MFCD00008547 | 246 4 | C14H14S2
Chemscene | 1 2-Di-p-tolyldisulfane | 100g | CS-W014118 | 98% | 103-19-5 | MFCD00008547 | 246 4 | C14H14S2