Benzoic acid esters
Accela Chembio Inc ETHYL 3 | 4-DIHYDROXYBENZOATE | 100G | 3943-89-3 | MFCD00002199 | 97+% | RETEST PERIOD: 1260DAYS | LIGHT SENSITIVE
ETHYL 3 | 4-DIHYDROXYBENZOATE | 100G | 3943-89-3 | MFCD00002199 | 97+% | RETEST PERIOD: 1260DAYS | LIGHT SENSITIVE
![Alkali Scientific Luria Agar [Miller's LB] Powder, 5 Kg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000661746.jpg-250.jpg)
Alkali Scientific Luria Agar [Miller's LB] Powder, 5 Kg
Luria Agar (Miller's LB) Powder is a comprehensive bacterial growth medium used in microbiology and molecular biology research. The powdered form is easy to prepare by simply dissolving it in water, making it ideal for growing microorganisms like Escherichia coli. This 5kg size is suitable for medium to large-scale laboratories requiring frequent media preparation. Luria Agar supports bacterial growth by providing essential nutrients such as nitrogen, carbon, salts, and vitamins. It is used in a wide range of applications, including plasmid cloning, bacterial transformation, and microbial studies. This product is a versatile solution for routine and specialized bacterial growth protocols.
Medchemexpress LLC Methyl 3-hydroxybenzoate | 19438-10-9 | MFCD00002295 | 99.6% | C8H8O3 | 25 G
Methyl 3-hydroxybenzoate is a biochemical reagent suitable for life science related research, functioning as a biological material or organic compound. It is a white to off-white solid with a purity of 99.6%.
- Store powder at -20°C for 3 years
- Store powder at 4°C for 2 years
- Store in solvent at -80°C for 2 years
- Store in solvent at -20°C for 1 year
Pfaltz & Bauer Ethyl p-hydroxybenzoate 99%| 1000G | 120-47-8
Ethyl p-hydroxybenzoate 99%| 1000G | 120-47-8
Medchemexpress LLC Pentyl 4-hydroxybenzoate | 6521-29-5 | MFCD00016479 | 98.2% | 208.25 g·mol^-1 | C12H16O3 | 100 MG
Pentyl 4-hydroxybenzoate (amylparaben) is a paraben-class antimicrobial preservative provided as a solid analytical reagent. It is used as a preservative, formulation ingredient, and analytical reference standard in research and quality-control applications. The compound is supplied in small laboratory-scale packages and is suitable for formulation testing and assay calibration.
- High purity: 98.18% (analytical grade)
- White to off-white solid, easy to handle and weigh
- Suitable for use as a preservative and formulation component
- Usable as an analytical reference standard in assays
- Available in multiple small packaging sizes for laboratory use
Sigma Aldrich Fine Chemicals Biosciences Butylparaben United States Pharmacopeia (USP) Reference Standard | 94-26-8 | MFCD00016478 | 200MG
Butylparaben United States Pharmacopeia (USP) Reference Standard | Mol Wt: 194.23 | 94-26-8 | MFCD00016478 | 200MG
![eMolecules 56-37-1 | Benzyltriethylammonium chloride | Chem-Impex | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 5kg | 349011721](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130013.jpg-250.jpg)
eMolecules 56-37-1 | Benzyltriethylammonium chloride | Chem-Impex | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 5kg | 349011721
Benzyltriethylammonium chloride | Chem-Impex | 56-37-1 | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 5kg | 349011721
Medchemexpress LLC Beeswax | 8012-89-3 | MFCD00132754 | Variable; no single molecular weight (approx. 900 g/mol) | No single chemical formula - complex mixture of esters, fatty acids, and hydrocarbons | 5 KG
Beeswax is a natural wax mixture of esters, fatty acids, and hydrocarbons supplied as a CP-grade biochemical reagent for laboratory and life-science use. It is solid at room temperature and easy to melt, making it suitable for formulation, coating, embedding, and sample preparation. Documentation such as an SDS and a certificate of analysis is provided for quality control.
- Natural mixture of esters, fatty acids, and hydrocarbons.
- Chemical pure (CP) grade suitable for laboratory use.
- Solid at room temperature; easy to melt and cast.
- Useful for formulation, coating, embedding, and sample preparation.
- Provided with SDS and certificate of analysis for quality control.
- Available in multiple pack sizes, including bulk 5 KG packaging.
Medchemexpress LLC Benzyl 4-hydroxybenzoate-d4 | 1219805-81-8 | 99.86% | 232.27 | 100 MG
Benzyl 4-hydroxybenzoate-d4 is a deuterium-labeled compound intended for research use only. It can serve as a tracer and an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS. The deuteration of compounds is recognized for its potential impact on the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Suitable for NMR, GC-MS, or LC-MS applications
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC SA 47 | 792236-07-8 | 99.0% | 334.41 | 1 ML
SA 47 is a selective and potent inhibitor of fatty acid amide hydrolase (FAAH) and carbamate. It is for research use only.
- Selective and potent inhibitor of fatty acid amide hydrolase (FAAH) and carbamate.
U.S. Pharmacopeia Butylparaben, 94-26-8, MFCD00016478, 200mg
Molecular formula C11H14O3, Molecular weight 194.23, Melting Point 154.4 - 161.6 °F (68 - 72 °C), Boiling Point 312.8 - 314.6 °F (156 - 157 °C). Synonyms: Butyl parahydroxybenzoate, Butyl 4-hydroxybenzoate
eMolecules 37551-43-2 | 5-chloro-N,2-dihydroxybenzamide | MFCD00203857 | 1g
ChemScene | tert-Butyl 4-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate | 1g | 266546174 | CS-M0268 | 877399-74-1 | MFCD11112131 | 377.290 | C19H32BN3O4
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eMolecules 2664-60-0 | Dodecyl 4-hydroxybenzoate | MFCD00016473 | 1g
Ambeed | N-(p-Tolyl)naphthalen-2-amine | 250mg | 626257151 | A661746 | 644-16-6 | MFCD00222912 | 233.314 | C17H15N
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eMolecules Building Block Tool
eMolecules 1083-27-8 | Hexyl 4-hydroxybenzoate | Combi-Blocks | MFCD00016480 | 222.284 | C13H18O3 | 98.000 | CCCCCCOC(=O)c1ccc(O)cc1 | 1g | 374521986
Hexyl 4-hydroxybenzoate | Combi-Blocks | 1083-27-8 | MFCD00016480 | 222.284 | C13H18O3 | 98.000 | CCCCCCOC(=O)c1ccc(O)cc1 | 1g | 374521986
eMolecules 133745-75-2 | N-Fluorobenzenesulfonimide | Chem-Impex | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 5kg | 550878118
N-Fluorobenzenesulfonimide | Chem-Impex | 133745-75-2 | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 5kg | 550878118