Phenols
c1ccc(O)cc1 | 25mg | 551208238](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502443286.PNG-250.jpg)
eMolecules 1292290-97-1 | ethyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate | Pharmablock | MFCD27956896 | 232.279 | C14H16O3 | 97.000 | CCOC(=O)C[C@H](C#CC)c1ccc(O)cc1 | 25mg | 551208238
ethyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate | Pharmablock | 1292290-97-1 | MFCD27956896 | 232.279 | C14H16O3 | 97.000 | CCOC(=O)C[C@H](C#CC)c1ccc(O)cc1 | 25mg | 551208238
eMolecules 1965304-99-7 | 2-(3-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166217 | 267.350 | C16H13NOS | 97.000 | Cc1cccc(c1)-c1nc(cs1)-c1ccccc1O | 1g | 537706226
2-(3-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965304-99-7 | MFCD28166217 | 267.350 | C16H13NOS | 97.000 | Cc1cccc(c1)-c1nc(cs1)-c1ccccc1O | 1g | 537706226
eMolecules 78546-66-4 | 2-Acetamido-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD00665950 | 234.270 | C11H10N2O2S | 97.000 | CC(=O)Nc1nc(cs1)-c1ccccc1O | 5g | 537706006
2-Acetamido-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 78546-66-4 | MFCD00665950 | 234.270 | C11H10N2O2S | 97.000 | CC(=O)Nc1nc(cs1)-c1ccccc1O | 5g | 537706006
TARGETMOL CHEMICALS INC AMRI-59 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMRI-59 is a potent inhibitor of PrxI with anti-tumor activity. purity: 97%
Apexbio Technology LLC BIOTIN-4-AMINOPHENOL-25MG
Biotin-4-aminophenol (CAS No 901770-40-9) is a chemical compound used in biomedical research originating from the field of biochemistry It operates primarily through biotinylation affecting pathways involved in cellular signaling and transport In vitro it demonstrates activity in the nanomolar to low micromolar range making it suitable for precise biological studies Typical applications include experiments in various cell models animal studies and drug screening processes where it serves as a critical reagent for labeling and tracking molecules Experimental concentrations typically depend on the specific research design allowing researchers to tailor its use to their particular study needs
Aobchem 2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 1g
2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 1g
Medchemexpress LLC NNC 92-1687 10mM 1mL | 22903-37-3 | 300.33 g·mol⁻¹ | C15H12N2O3S | 1 ML
NNC 92-1687 is a non-peptide competitive antagonist of the human glucagon receptor (GCGR) used as a research tool for studies of glucose homeostasis and type 2 diabetes. It shows IC50 = 20 μM and Ki = 9.1 μM and is supplied as a 10 mM solution in DMSO (1 mL) or as a solid.
- Non-peptide competitive glucagon receptor antagonist
- Reported IC50 of 20 μM and Ki of 9.1 μM
- Molecular formula C15H12N2O3S and molecular weight 300.33 g·mol⁻¹
- Available as 10 mM solution in DMSO (1 mL) and in multiple solid sizes
- HPLC purity approximately 98.7%
- Storage: solid at room temperature (up to 3 years); in solvent at -80°C (2 years) or -20°C (1 year)
Medchemexpress LLC Polyethylene glycol 35000 | 25322-68-3 | MFCD00081839 | 98.0% | 35,000 g/mol | H(OCH2CH2)nOH | 100g
PEG35000 is a polyethylene glycol with a molecular weight of 35 000 that can be used as a carrier material and modifier in drug delivery systems[1]
Medchemexpress LLC Methoxy polyethylene glycol (mPEG) 13 carboxylic acid | 2170098-33-4 | MFCD28385486 | 95.0% | 632.74 g/mol | C28H56O15 | 1 G
m-PEG13-acid is a methoxy-terminated polyethylene glycol (PEG) linker bearing a terminal carboxylic acid. It is used as a flexible, hydrophilic spacer for bioconjugation and PEGylation; the carboxylic acid can be activated for amide formation with primary amines, making it suitable for linker construction in medicinal chemistry and PROTAC synthesis.
- Provides terminal carboxylic acid for facile amide coupling to primary amines
- Methoxy-terminated (monofunctional) PEG to limit crosslinking
- Flexible, hydrophilic spacer suitable for PEGylation and linker design
- Molecular weight ≈ 632.74 g/mol; formula C28H56O15
- Common applications include bioconjugation and PROTAC linker synthesis
- Supplied as a powder; follow supplier storage and handling guidance
Medchemexpress LLC Disodium cantharidin | 1465-77-6 | 95.0% | 258.18 g·mol⁻1 | C10H12Na2O5 | 5 MG
Disodium cantharidin is the disodium salt of cantharidin and functions as a selective inhibitor of protein phosphatases PP2A and PP1. Supplied as a solid research reagent (5 mg), it is used in biochemical and cell-based studies to probe phosphatase activity, cell signaling, and apoptosis. For research use only.
- Selective PP2A and PP1 inhibitor, useful for signaling studies.
- Reported activity: PP2A IC50 ≈ 50 nM, PP1 IC50 ≈ 600 nM.
- High purity solid, typically 95% by vendor specification.
- Small package sizes suitable for screening and method development.
- Sodium salt form with formula C10H12Na2O5 and molecular weight 258.18 g·mol⁻1.
eMolecules 161265-03-8 | Xantphos | Ambeed | MFCD00233866 | 578.632 | C39H32OP2 | 98.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 100g | 552589292
Xantphos | Ambeed | 161265-03-8 | MFCD00233866 | 578.632 | C39H32OP2 | 98.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 100g | 552589292