Phenols
Medchemexpress LLC Probenecid (sodium) | 23795-03-1 | MFCD01661360 | 99.4% | 307.34 g/mol | C13H18NNaO4S | 100 G
Probenecid sodium is the sodium salt of probenecid provided as a research reagent for use in biochemical and pharmacological studies, including transient receptor potential vanilloid 2 (TRPV2) channel activation assays. The material is supplied with supporting analytical documentation for laboratory handling and safety and is not intended for human use.
Medchemexpress LLC Moracin M | 56317-21-6 | 99.0% | 1 ML
Moracin M is a phenolic endogenous metabolite supplied for research and analytical applications (CAS 56317-21-6). It has molecular formula C14H10O4 and molecular weight 242.23 g/mol. Manufacturer documentation provides DMSO solubility guidance and example volumes for preparing 1 mM, 5 mM, and 10 mM stock solutions.
- Analytical standard for research and analytical applications.
- Reported phosphodiesterase inhibitory activity.
- Molecular formula C14H10O4.
- Molecular weight 242.23 g/mol.
- Manufacturer provides DMSO solubility guidance and example volumes to prepare 1 mM, 5 mM, and 10 mM stocks.
- Supplied as a solid with solution preparation guidance.
eMolecules 27243-15-8 | N-(Chloroacetoxy)succinimide | A1 Biochem Labs | MFCD11044492 | 191.570 | C6H6ClNO4 | 95.000 | ClCC(=O)ON1C(=O)CCC1=O | 5g | 308514646
N-(Chloroacetoxy)succinimide | A1 Biochem Labs | 27243-15-8 | MFCD11044492 | 191.570 | C6H6ClNO4 | 95.000 | ClCC(=O)ON1C(=O)CCC1=O | 5g | 308514646
eMolecules 827-15-6 | Iodopentafluorobenzene | Combi-Blocks, Inc. | MFCD00001032 | 293.962 | C6F5I | 98.000 | Fc1c(F)c(F)c(I)c(F)c1F | 500g | 837463201
Iodopentafluorobenzene | Combi-Blocks, Inc. | 827-15-6 | MFCD00001032 | 293.962 | C6F5I | 98.000 | Fc1c(F)c(F)c(I)c(F)c1F | 500g | 837463201
(C)CCO | 100g | 572166288](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158703.jpg-250.jpg)
eMolecules 2916-68-9 | (2-Hydroxyethyl)trimethylsilane | ChemScene | MFCD00002825 | 118.251 | C5H14OSi | 97.000 | C[Si](C)(C)CCO | 100g | 572166288
(2-Hydroxyethyl)trimethylsilane | ChemScene | 2916-68-9 | MFCD00002825 | 118.251 | C5H14OSi | 97.000 | C[Si](C)(C)CCO | 100g | 572166288
eMolecules 1207609-52-6 | 6-Chloro-3-fluoropicolinonitrile | Combi-Blocks, Inc. | MFCD18250470 | 156.540 | C6H2ClFN2 | 97.000 | Fc1ccc(Cl)nc1C#N | 25g | 797003161
6-Chloro-3-fluoropicolinonitrile | Combi-Blocks, Inc. | 1207609-52-6 | MFCD18250470 | 156.540 | C6H2ClFN2 | 97.000 | Fc1ccc(Cl)nc1C#N | 25g | 797003161
(F)F.CN(C)C(On1nnc2ccccc12)=[N+](C)C | 25g | 205413909](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159952.jpg-250.jpg)
eMolecules 125700-67-6 | TBTU | Combi-Blocks | MFCD00077413 | 321.090 | C11H16BF4N5O | 98.000 | F[B-](F)(F)F.CN(C)C(On1nnc2ccccc12)=[N+](C)C | 25g | 205413909
TBTU | Combi-Blocks | 125700-67-6 | MFCD00077413 | 321.090 | C11H16BF4N5O | 98.000 | F[B-](F)(F)F.CN(C)C(On1nnc2ccccc12)=[N+](C)C | 25g | 205413909
eMolecules 855-38-9 | Tris(p-methoxyphenyl)phosphine | Apollo Scientific - Building Blocks | MFCD00014896 | 352.370 | C21H21O3P | 97.000 | COc1ccc(cc1)P(c1ccc(OC)cc1)c1ccc(OC)cc1 | 25g | 553338925
Tris(p-methoxyphenyl)phosphine | Apollo Scientific - Building Blocks | 855-38-9 | MFCD00014896 | 352.370 | C21H21O3P | 97.000 | COc1ccc(cc1)P(c1ccc(OC)cc1)c1ccc(OC)cc1 | 25g | 553338925
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 25g
4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL
Medchemexpress LLC 4-hydroxybenzoic acid-13C | 146672-02-8 | 99.2% | 139.11 | C613CH6O3 | 100mg
4-Hydroxybenzoic acid-13C is the 13C labeled 4-Hydroxybenzoic acid[1] 4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL[2]
Medchemexpress LLC Hydroquinone diacetate | 1205-91-0 | MFCD00011643 | 98.3% | 194.19 g/mol | C10H10O4 | 10 MG
Hydroquinone diacetate is an acetylated derivative of hydroquinone used as an intermediate in organic and medicinal chemistry. It is supplied as a solid powder for research applications and may be provided as a solution in DMSO for screening or formulation work.
- White to off-white solid powder.
- Molecular weight 194.19 g/mol.
- Purity about 98.3% by GC.
- Recommended storage: powder at -20°C or 4°C depending on shelf life.
- Common uses include organic synthesis intermediates and skin-lightening research.
Medchemexpress LLC 5-bromo-3-phenyl salicylic acid | 99514-99-5 | 98.0% | 293.11 g/mol | C13H9BrO3 | 5 MG
5-Bromo-3-phenyl salicylic acid is a salicylic acid derivative for research use that acts as a selective inhibitor of human 20α-hydroxysteroid dehydrogenase (AKR1C1), with a reported Ki of 140 nM. The compound is supplied as a solid (off-white to light yellow) with a reported purity of about 98% and includes downloadable product documents (COA, SDS).
- Selective AKR1C1 inhibitor with Ki = 140 nM.
- Reported purity approximately 98.0%.
- Off-white to light yellow solid suitable for laboratory handling.
- Soluble in common organic solvents such as DMSO, ethanol, and DMF.
- Recommended storage: -20°C sealed; in solution -80°C up to 6 months or -20°C up to 1 month.
Medchemexpress LLC Terephthalaldehyde | 623-27-8 | MFCD00006949 | 99.9% | 134.13 | C8H6O2 | 250g
Terephthalaldehyde is a cross-linking agent Terephthalaldehyde can copolymerize with chitosan and acrylic acid to form hydrogels that selectively adsorb anionic dyes Terephthalaldehyde can be used as a drug intermediate to synthesize a series of novel benzothiazole and benzotriazolopyrimidinone heterocyclic compounds[1][2]