Benzoic acid esters
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.
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 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
eMolecules 67828-44-8 | 5-Chloro-2,4-dihydroxybenzoic acid | Combi-Blocks | MFCD01684766 | 188.560 | C7H5ClO4 | 95.000 | OC(=O)c1cc(Cl)c(O)cc1O | 1g | 267180276
5-Chloro-2,4-dihydroxybenzoic acid | Combi-Blocks | 67828-44-8 | MFCD01684766 | 188.560 | C7H5ClO4 | 95.000 | OC(=O)c1cc(Cl)c(O)cc1O | 1g | 267180276
eMolecules 25804-49-3 | tert-Butyl 4-hydroxybenzoate | Ambeed | MFCD09953072 | 194.230 | C11H14O3 | 96.000 | CC(C)(C)OC(=O)c1ccc(O)cc1 | 1g | 506390870
tert-Butyl 4-hydroxybenzoate | Ambeed | 25804-49-3 | MFCD09953072 | 194.230 | C11H14O3 | 96.000 | CC(C)(C)OC(=O)c1ccc(O)cc1 | 1g | 506390870
eMolecules 13139-17-8 | Na-(Benzyloxycarbonyloxy)succinimide | Chem-Impex | MFCD00005513 | 249.222 | C12H11NO5 | 99.000 | O=C(OCc1ccccc1)ON1C(=O)CCC1=O | 5kg | 205000084
Na-(Benzyloxycarbonyloxy)succinimide | Chem-Impex | 13139-17-8 | MFCD00005513 | 249.222 | C12H11NO5 | 99.000 | O=C(OCc1ccccc1)ON1C(=O)CCC1=O | 5kg | 205000084
eMolecules 17696-62-7 | Phenyl 4-hydroxybenzoate | Oakwood Chemical | MFCD00016467 | 214.220 | C13H10O3 | 97.000 | Oc1ccc(cc1)C(=O)Oc1ccccc1 | 1g | 537677607
Phenyl 4-hydroxybenzoate | Oakwood Chemical | 17696-62-7 | MFCD00016467 | 214.220 | C13H10O3 | 97.000 | Oc1ccc(cc1)C(=O)Oc1ccccc1 | 1g | 537677607
eMolecules 98437-43-5 | 5-Bromo-2,4-dihydroxybenzoic acid methyl ester | J & W PharmLab, LLC | MFCD07371504 | 247.044 | C8H7BrO4 | 96.000 | COC(=O)c1cc(Br)c(O)cc1O | 5g | 249970474
5-Bromo-2,4-dihydroxybenzoic acid methyl ester | J & W PharmLab, LLC | 98437-43-5 | MFCD07371504 | 247.044 | C8H7BrO4 | 96.000 | COC(=O)c1cc(Br)c(O)cc1O | 5g | 249970474
eMolecules 608-66-2 | Dulcitol | Chem-Impex | MFCD00064875 | 182.172 | C6H14O6 | 99.000 | OCC(O)C(O)C(O)C(O)CO | 5kg | 254749425
Dulcitol | Chem-Impex | 608-66-2 | MFCD00064875 | 182.172 | C6H14O6 | 99.000 | OCC(O)C(O)C(O)C(O)CO | 5kg | 254749425
eMolecules 492444-05-0 | 6-FLUORO-2,3-DIHYDROXYBENZOIC ACID | MFCD09038124 | 1g
Medchem Express | MMAD-d8 | 1mg | 446266035 | HY-15581S | | MFCD31382176 | 779.120 | C41H66N6O6S
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Medchemexpress LLC Benzyl 4-hydroxybenzoate-d4 | 1219805-81-8 | 99.86% | 232.27 | 50 MG
Benzyl 4-hydroxybenzoate-d4 is the deuterium labeled Benzyl 4-hydroxybenzoate. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Methyl 3-hydroxybenzoate | 19438-10-9 | 99.6% | C8H8O3 | 1 KG
Methyl 3-hydroxybenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is a bioactive chemical and appears as a solid, white to off-white in color. This product is for research use only.
- Used as a biochemical reagent
- Suitable as a biological material or organic compound for life science research
- Bioactive chemical
- Solid, white to off-white appearance
- For research use only
Aobchem 3-Bromo-2-chloro-6-hydroxybenzaldehyde | ≥97% | CAS 1427373-68-9 | C7H4BrClO2 | 250mg
3-Bromo-2-chloro-6-hydroxybenzaldehyde | ≥97% | CAS 1427373-68-9 | C7H4BrClO2 | 250mg