Cresols
eMolecules 6627-55-0 | 2-Bromo-4-methylphenol | Combi-Blocks | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
2-Bromo-4-methylphenol | Combi-Blocks | 6627-55-0 | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
Cayman Chemical 2 5DIoxopyrrolIdIn1yl 4 p 1g
An amine-reactive ester; has been used to coat carbon nanotube-based biosensors for the capture of antibodies and proteins
TARGETMOL CHEMICALS INC H2-GAMENDAZOLE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. H2-Gamendazole is a novel compound for spermatogenesis inhibition and cancer therapy as an inhibitor of heat shock proteins and/or elongation factor 1 alpha and is an Hsp90 regulator. purity: 97%
Medchemexpress LLC β-cyclodextrin, 6A-(4-methylbenzenesulfonate) | 67217-55-4 | MFCD05864975 | 95.0% | 1289.17 g/mol | C49H76O37S | 1 G
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin is a tosylated β-cyclodextrin derivative supplied as a purified powder. It is used as a building block for selective derivatization of cyclodextrins, for host-guest and supramolecular chemistry studies, and as an intermediate in organic synthesis where defined substitution at the 6-position enables controlled functionalization.
- Tosylated at the 6-position for selective substitution.
- Useful intermediate for synthesis and derivatization of cyclodextrins.
- Supports host-guest and supramolecular chemistry studies.
- Supplied as a powder with specified purity and storage instructions.
- Compatible with common organic solvents for further reactions.
Medchemexpress LLC P-CAB agent 2 | 1978371-23-1 | C22H25FN2O4S | 50 MG
P-CAB agent 2 is a potent and orally active potassium-competitive acid blocker and a gastric acid secretion inhibitor. It inhibits H+/K+-ATPase activity and the hERG potassium channel. This agent shows no acute toxicity and inhibits histamine-induced gastric acid secretion.
- Potent and orally active potassium-competitive acid blocker
- Gastric acid secretion inhibitor
- Inhibits H+/K+-ATPase activity with an IC50 value of <100 nM
- Inhibits the hERG potassium channel with an IC50 value of 18.69 μM
- Shows no acute toxicity
- Inhibits histamine-induced gastric acid secretion
Medchemexpress LLC N-p-trans-Coumaroyltyramine | 36417-86-4 | 1 MG
N-p-trans-Coumaroyltyramine is a natural phenolic amide compound. It acts as an inhibitor of Acetylcholinesterase (AChE) and α-glucosidase, and exhibits anti-trypanosomal activity. This compound can be utilized in research for diseases such as Alzheimer's disease.
- Acts as an inhibitor of Acetylcholinesterase (IC50: 122 μM)
- Acts as an inhibitor of α-glucosidase (IC50: 2.7 μM)
- Exhibits anti-trypanosomal activity against *T. brucei rhodesiense* (IC50: 13.3 μM)
- Utilized in research concerning diseases such as Alzheimer's disease
Medchemexpress LLC phospho-PI3 Kinase p110 beta (Ser1070) Antibody | 10 UL
This antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, specifically targeting phospho-PI3 Kinase p110 beta (Ser1070).
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, mouse, rat
- Application: WB (1:500-2000), IHC-P (1:100-500), IHC-F (1:100-500), ICC/IF (1:100-500)
- Purity: Affinity purified
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Formulation: Supplied in 0.01M TBS(pH7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol
- Storage: Stored at -20°C for 1 year
- Avoid repeated freeze / thaw cycles
TARGETMOL CHEMICALS INC TOLRESTAT 5MG
Also available in 2 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tolrestat (AY-27773) is a potent inhibitor of aldose reductase (IC50 = 35 nM). purity: 99%
Aobchem (3-(Methoxymethyl)-5-methylphenyl)(methyl)sulfane | 95% | CAS 2918899-05-3 | C10H14OS | 500mg
(3-(Methoxymethyl)-5-methylphenyl)(methyl)sulfane | 95% | CAS 2918899-05-3 | C10H14OS | 500mg
Aobchem (5-Chloro-4-fluoro-2-methylphenyl)(methyl)sulfane | 95% | CAS 1805522-59-1 | C8H8ClFS | 1g
(5-Chloro-4-fluoro-2-methylphenyl)(methyl)sulfane | 95% | CAS 1805522-59-1 | C8H8ClFS | 1g
Aobchem (2-Chloro-6-fluoro-4-methylphenyl)(methyl)sulfane | ≥97% | CAS 1805227-45-5 | C8H8ClFS | 1g
(2-Chloro-6-fluoro-4-methylphenyl)(methyl)sulfane | ≥97% | CAS 1805227-45-5 | C8H8ClFS | 1g
Aobchem 4-Fluoro-2-methoxy-5-methylphenylboronic acid | ≥97% | CAS 1207428-92-9 | C8H10BFO3 | 250mg
4-Fluoro-2-methoxy-5-methylphenylboronic acid | ≥97% | CAS 1207428-92-9 | C8H10BFO3 | 250mg
Aobchem (3-(Cyclohexyloxy)-4-methylphenyl)boronic acid | 97% | C13H19BO3 | 250mg
(3-(Cyclohexyloxy)-4-methylphenyl)boronic acid | 97% | C13H19BO3 | 250mg
Aobchem (5-Chloro-2-ethoxy-3-methylphenyl)boronic acid | 95% | C9H12BClO3 | 250mg
(5-Chloro-2-ethoxy-3-methylphenyl)boronic acid | 95% | C9H12BClO3 | 250mg
Aobchem 1-[6-(1-Cyclopropylethoxy)-3-pyridinyl]ethanone | 95% | CAS 2280646-67-3 | C12H15NO2 | 1g
1-[6-(1-Cyclopropylethoxy)-3-pyridinyl]ethanone | 95% | CAS 2280646-67-3 | C12H15NO2 | 1g