Benzoic acid esters
Aobchem 2-Chloro-3-fluoro-6-hydroxybenzaldehyde | ≥95% | CAS 1263378-00-2 | C7H4ClFO2 | 250mg
2-Chloro-3-fluoro-6-hydroxybenzaldehyde | ≥95% | CAS 1263378-00-2 | C7H4ClFO2 | 250mg
eMolecules 273757-11-2 | tert-Butyl methyl(3-oxopropyl)carbamate | Combi-Blocks | MFCD09751791 | 187.239 | C9H17NO3 | 95.000 | CN(CCC=O)C(=O)OC(C)(C)C | 5g | 303362527
tert-Butyl methyl(3-oxopropyl)carbamate | Combi-Blocks | 273757-11-2 | MFCD09751791 | 187.239 | C9H17NO3 | 95.000 | CN(CCC=O)C(=O)OC(C)(C)C | 5g | 303362527
Aobchem 3 5-Di-tert-butyl-2-hydroxybenzonitrile | ≥95% | CAS 95091-86-4 | C15H21NO | 500mg
3 5-Di-tert-butyl-2-hydroxybenzonitrile | ≥95% | CAS 95091-86-4 | C15H21NO | 500mg
Aobchem 3-Chloro-4-fluoro-5-hydroxybenzoic acid | ≥97% | CAS 950525-96-9 | C7H4ClFO3 | 250mg
3-Chloro-4-fluoro-5-hydroxybenzoic acid | ≥97% | CAS 950525-96-9 | C7H4ClFO3 | 250mg
eMolecules 101085-03-4 | Methyl 2-bromo-4-hydroxybenzoate | Apollo Scientific US | MFCD18398783 | 231.045 | C8H7BrO3 | 95.000 | COC(=O)c1ccc(O)cc1Br | 5g | 811725607
Methyl 2-bromo-4-hydroxybenzoate | Apollo Scientific US | 101085-03-4 | MFCD18398783 | 231.045 | C8H7BrO3 | 95.000 | COC(=O)c1ccc(O)cc1Br | 5g | 811725607
Cayman Chemical ethyl 2,5-Dihydroxybenzoate, Purity: ≥98%, CAS: 3943-91-7, 1 g
A dual modulator of bone cell differentiation; promotes osteoblast differentiation and inhibits RANKL-activated osteoclastogenesis
Medchemexpress LLC 3-Amino-4-hydroxybenzoic acid | 1571-72-8 | 99.9% | 153.14 | 10 MM * 1 ML
3-Amino-4-hydroxybenzoic acid is an endogenous metabolite. This product is for research use only and is not sold to patients.
Medchemexpress LLC Pentyl 4-hydroxybenzoate | 6521-29-5 | MFCD00016479 | 98.2% | 208.25 g/mol | C12H16O3 | 25 MG
Pentyl 4-hydroxybenzoate (Amylparaben) is the pentyl ester of 4-hydroxybenzoic acid used as an antimicrobial preservative and research reagent. It is supplied in small pack sizes for analytical and laboratory work and is accompanied by manufacturer documentation for quality and safe handling.
- High purity (98.18%) suitable for analytical applications.
- Acts as a preservative and antimicrobial agent in formulations and studies.
- Provided with datasheet, certificate of analysis, and safety data sheet for traceability.
- Available in small pack sizes for laboratory use (25 MG to 500 MG).
- Chemical formula C12H16O3 and molecular weight 208.25 g/mol for accurate formulation.
eMolecules 77513-40-7 | Benzyl 3-hydroxybenzoate | Combi-Blocks | MFCD11225903 | 228.247 | C14H12O3 | 97.000 | Oc1cccc(c1)C(=O)OCc1ccccc1 | 1g | 388721873
Benzyl 3-hydroxybenzoate | Combi-Blocks | 77513-40-7 | MFCD11225903 | 228.247 | C14H12O3 | 97.000 | Oc1cccc(c1)C(=O)OCc1ccccc1 | 1g | 388721873
![eMolecules 29624-68-8 | 2-[3-(2,5-Dihydroxybenzenesulfonyl) benzenesulfonyl]benzene-1,4-diol | Oakwood Chemicals | MFCD01961137 | 422.420 | C18H14O8S2 | 98.000 | Oc1ccc(O)c(c1)S(=O)(=O)c1cccc(c1)S(=O)(=O)c1cc(O)ccc1O | 250mg | 480157872](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150496.JPG-250.jpg)
eMolecules 29624-68-8 | 2-[3-(2,5-Dihydroxybenzenesulfonyl) benzenesulfonyl]benzene-1,4-diol | Oakwood Chemicals | MFCD01961137 | 422.420 | C18H14O8S2 | 98.000 | Oc1ccc(O)c(c1)S(=O)(=O)c1cccc(c1)S(=O)(=O)c1cc(O)ccc1O | 250mg | 480157872
2-[3-(2,5-Dihydroxybenzenesulfonyl) benzenesulfonyl]benzene-1,4-diol | Oakwood Chemicals | 29624-68-8 | MFCD01961137 | 422.420 | C18H14O8S2 | 98.000 | Oc1ccc(O)c(c1)S(=O)(=O)c1cccc(c1)S(=O)(=O)c1cc(O)ccc1O | 250mg | 480157872
Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate ReagentPlus(R), >=99.0%, crystalline | 99-76-3 | MFCD00002352 | 5KG
Methyl 4-hydroxybenzoate ReagentPlus(R), >=99.0%, crystalline | Purity: >=99.0% | Mol Wt: 152.15 | 99-76-3 | MFCD00002352 | 5KG
Medchemexpress LLC 1H-indole-2,3-dione, 4,6-dichloro- | 18711-15-4 | MFCD01971146 | >98.0% | 216.02 g/mol | C8H3Cl2NO2 | 10 G
CFL-120 is a small-molecule KRas G12C inhibitor with demonstrated antiproliferative and anticancer activity in preclinical studies. The compound is supplied as a solid research reagent with defined chemical identity, high purity, and multiple available sizes.
- Potent KRas G12C inhibitor for preclinical research
- High chemical purity (>98.0%)
- Defined chemical identity and properties (CAS 18711-15-4; C8H3Cl2NO2)
- Available in multiple sizes including 10 G
- Suitable for antiproliferative and anticancer studies in cellular and biochemical assays
Pfaltz & Bauer Methyl P-hydroxybenzoate Tech| 250g| 99-76-3
Methyl P-hydroxybenzoate Tech| 250g| 99-76-3
eMolecules 516-12-1 | N-Iodosuccinimide | Chem-Impex | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 5kg | 205002257
N-Iodosuccinimide | Chem-Impex | 516-12-1 | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 5kg | 205002257
![eMolecules 1779-49-3 | Methyltriphenylphosphonium bromide | Oakwood Chemical | MFCD00011804 | 357.231 | C19H18BrP | 98.000 | [Br-].C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 5kg | 789374295](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126611.jpg-250.jpg)
eMolecules 1779-49-3 | Methyltriphenylphosphonium bromide | Oakwood Chemical | MFCD00011804 | 357.231 | C19H18BrP | 98.000 | [Br-].C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 5kg | 789374295
Methyltriphenylphosphonium bromide | Oakwood Chemical | 1779-49-3 | MFCD00011804 | 357.231 | C19H18BrP | 98.000 | [Br-].C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 5kg | 789374295