Phenols
eMolecules 5467-74-3 | (4-Bromophenyl)boronic acid | ChemScene | MFCD00002104 | 200.830 | C6H6BBrO2 | 98.000 | OB(O)c1ccc(Br)cc1 | 10g | 844789363
(4-Bromophenyl)boronic acid | ChemScene | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 98.000 | OB(O)c1ccc(Br)cc1 | 10g | 844789363
Medchemexpress LLC YIL781 hydrochloride | 1640226-17-0 | 99.5% | 445.96 g/mol | C24H29ClFN3O2 | 5 MG
YIL781 hydrochloride is the hydrochloride salt of a potent, orally active ghrelin receptor (GHSR) antagonist used in preclinical research to study ghrelin signaling, metabolic regulation, and insulin secretion. The compound is provided with solubility guidance and storage recommendations for reliable use in experimental workflows.
- Potent ghrelin receptor (GHSR) antagonist suitable for pharmacological studies.
- Usable in vitro and in vivo applications.
- High purity (~99.5%) for reliable experimental results.
- Soluble in DMSO; formulation guidance provided for aqueous preparations.
- Stable when stored sealed at -20°C; solvent stability recommendations available.
- Available in small research pack sizes for early-stage studies.
Medchemexpress LLC Afm32a hydrochloride | 2988594-85-8 | 99.7% | 517.00 g/mol | C25H30ClFN6O3 | 5 MG
AFM32a hydrochloride is a benzimidazole-derived small-molecule inhibitor selective for protein arginine deiminase 2 (PAD2). Supplied as the hydrochloride salt for research use, it is suitable for biochemical assays and target validation, demonstrating approximately 95-fold selectivity for PAD2 versus PAD4 and 79-fold versus PAD3.
- Potent PAD2 inhibition with high selectivity over PAD3 and PAD4.
- Hydrochloride salt form for improved solubility and handling.
- High purity (≈99.7%) appropriate for biochemical assays.
- Available in small-mass and DMSO solution formats for screening.
- Characterized with molecular formula and molecular weight for analytical use.
Medchemexpress LLC 4-Nitrophenyl Sulfate (potassium) | 6217-68-1 | 99.9% | 257.26 | 250 MG
Potassium p-nitrophenyl sulfate is a chromogenic substrate used for arylsulfatase. It is released by arylsulfonase cleavage, enabling quantitative determination of arylsulfonase activity through colorimetric detection at 400 nm. This product is for research use only.
- Chromogenic substrate for arylsulfatase
- Released by arylsulfonase cleavage
- Allows quantitative determination of arylsulfonase activity
- Activity measured by colorimetric detection at 400 nm
TARGETMOL CHEMICALS INC 3-Methoxytyramine hydrochlorid
Also available in 1 mL, 100 mg, 250 mg, 500 mg and bulk. Please contact Fisher for quotes. 3-Methoxytyramine hydrochloride (3-O-methyl Dopamine hydrochloride) is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1). 3-methoxytyramine can be found primarily in human brain and most tissues tissues; and in blood, cerebrospinal fluid (csf) or urine. Within a cell, 3-methoxytyramine is primarily located in the cytoplasm. Purity 98.99%
Cayman Chemical 4-hydroxy Nebivolol hydrochl
A major metabolite of nebivolol; formed by the hydroxylation of nebivolol by CYP2D6
eMolecules 133745-75-2 | N-Fluorobenzenesulfonimide | Oakwood Chemicals | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 500g | 480105679
N-Fluorobenzenesulfonimide | Oakwood Chemicals | 133745-75-2 | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 500g | 480105679
eMolecules 126-33-0 | Sulfolane | Oakwood Chemicals | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 500g | 480131567
Sulfolane | Oakwood Chemicals | 126-33-0 | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 500g | 480131567
Medchemexpress LLC BN82002 hydrochloride | 1049740-43-3 | 99.4% | 395.88 | 50 MG
BN82002 hydrochloride is a potent, selective, and irreversible inhibitor of the CDC25 phosphatase family. It inhibits CDC25A, CDC25B2, CDC25B3, CDC25C, and 25C-cat with IC50 values of 2.4, 3.9, 6.3, 5.4, and 4.6 μM, respectively. The compound demonstrates approximately 20-fold greater selectivity over CD45 tyrosine phosphatase and inhibits cell proliferation in several human tumor cell lines in a concentration-dependent manner in the low micromolar range. Treatment with 50 μM BN82002 modestly affects cell cycle distribution, suggesting cell cycle arrest at various stages.
- Potent, selective, and irreversible inhibitor of CDC25 phosphatase family.
- Displays approximately 20-fold greater selectivity over CD45 tyrosine phosphatase.
- Inhibits cell proliferation in various human tumor cell lines.
- For research use only.
(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 56553-60-7 | SODIUM TRIACETOXYBOROHYDRIDE | AstaTech | MFCD00012211 | 211.940 | C6H10BNaO6 | 95.000 | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O | 100g | 539428649](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158585.jpg-250.jpg)
eMolecules 56553-60-7 | SODIUM TRIACETOXYBOROHYDRIDE | AstaTech | MFCD00012211 | 211.940 | C6H10BNaO6 | 95.000 | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O | 100g | 539428649
SODIUM TRIACETOXYBOROHYDRIDE | AstaTech | 56553-60-7 | MFCD00012211 | 211.940 | C6H10BNaO6 | 95.000 | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O | 100g | 539428649
eMolecules 496-69-5 | 2-Bromo-4-fluorophenol | ChemScene | MFCD00010614 | 190.999 | C6H4BrFO | 98.000 | Oc1ccc(F)cc1Br | 100g | 536845686
2-Bromo-4-fluorophenol | ChemScene | 496-69-5 | MFCD00010614 | 190.999 | C6H4BrFO | 98.000 | Oc1ccc(F)cc1Br | 100g | 536845686
eMolecules 20188-40-3 | 4-(aminomethyl)benzamide hydrochloride | Pharmablock | MFCD07289058 | 186.640 | C8H11ClN2O | 97.000 | Cl.NCc1ccc(cc1)C(N)=O | 1g | 686935230
4-(aminomethyl)benzamide hydrochloride | Pharmablock | 20188-40-3 | MFCD07289058 | 186.640 | C8H11ClN2O | 97.000 | Cl.NCc1ccc(cc1)C(N)=O | 1g | 686935230
Medchemexpress LLC Hydroquinone diacetate (1,4-diacetoxybenzene) | 1205-91-0 | MFCD00011643 | 98.3% | 194.19 g/mol | C10H10O4 | 25 MG
Hydroquinone diacetate (1,4-diacetoxybenzene) is an acetylated derivative of hydroquinone used as a reagent and intermediate in organic and medicinal chemistry. Supplied as a solid powder in small research pack sizes, it is commonly used in synthesis and as an ingredient in skin-lightening formulations. Product documentation includes a data sheet and safety data sheet (SDS).
- Acetylated hydroquinone derivative for synthetic applications.
- Solid powder supplied in small research quantities.
- Molecular formula C10H10O4, molecular weight 194.19 g/mol.
- Typical purity ~98.3%.
- Data sheet and safety data sheet (SDS) available for handling and storage guidance.
Medchemexpress LLC Bis(pinacolato)diborane | 73183-34-3 | 99.97% | C12H24B2O4 | 5 G
Bis(pinacolato)diborane is an organoboron reagent that serves as a source of the [Bpin] moiety with pronounced nucleophilic character. It is utilized in the synthesis of various organoboranes, including organoboron compounds and arylboronates. This compound reacts with p-benzyne to produce tetraborylated products through a series of steps involving addition and 1,2-migration of the boryl group.
- Source of [Bpin] moiety with nucleophilic character
- Used in the synthesis of various organoboranes
- Reacts with p-benzyne to produce tetraborylated products
- Suitable for in vitro biological activity studies