Phenols
4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 103661-13-8 Molecular Formula: C10H13NO3S Molecular Weight (g/mol): 227.28 MDL Number: MFCD06797109 InChI Key: NSHOLIWPDBJMPT-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide PubChem CID: 21845223 IUPAC Name: 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Medchemexpress LLC PTP Inhibitor 1 | 2632-13-5 | 99.55% | 229.07 | 10 G
PTP inhibitor 1 is a protein tyrosine phosphatase (PTP) inhibitor that exhibits an anti-angiogenic effect. It is intended for research use only.
- Inhibits PTP.
- Shows anti-angiogenic activity with an IC50 of 3.7 μM for HUVECs.
Medchemexpress LLC Copanlisib dihydrochloride | 1402152-13-9 | C23H30Cl2N8O4 | 1 ML
Copanlisib dihydrochloride is a potent, selective, and ATP-competitive pan-class I PI3K inhibitor. It demonstrates over 2,000-fold selectivity against other lipid and protein kinases, excluding mTOR, and exhibits superior antitumor activity.
- Induces apoptosis in BT20 breast cancer cells
- Inhibits PI3K-mediated AKT phosphorylation in ELT3 cells
- Potently inhibits cell proliferation in human tumor cell lines
- Shows robust antitumor activity in athymic nude rats injected with KPL4 tumor cells
Medchemexpress LLC Defibrotide sodium | 83712-60-1 | 90.0% | 13-20 KDa | 50 MG
Defibrotide sodium | 83712-60-1 | 90.0% | 13-20 KDa | 50 MG
Medchemexpress LLC Dapiprazole (hydrochloride) | 72822-13-0 | 99.3% | C19H28ClN5 | 1 ML
Dapiprazole hydrochloride is a potent, selective, and orally active alpha-1 adrenoceptor antagonist. It is noted for suppressing opioid withdrawal symptoms and is also used in eye drops to reverse mydriasis. This product is for research use only.
- Potent, selective alpha-1 adrenoceptor antagonist
- Suppresses opioid withdrawal symptoms
- Used to reverse mydriasis
- Provided as a 10 mM, 1 mL solution in DMSO
- Purity: 99.3%
- Stable under recommended storage conditions
- White to off-white solid appearance
Medchemexpress LLC Amisulpride hydrochloride | 81342-13-4 | 99.79% | C17H28ClN3O4S | 1 ML
Amisulpride hydrochloride is a potent dopamine D2/D3 receptor antagonist, demonstrating Ki values of 2.8 nM and 3.2 nM for human dopamine D2 and D3 receptors, respectively. This compound is known to inhibit quinpirole-elicited [3H]thymidine incorporation and subtly enhance [3H]dopamine release from rat striatum slices. It is primarily intended for research applications.
- Dopamine D2/D3 receptor antagonist
- Targets human dopamine D2 and D3 receptors
- Inhibits quinpirole-elicited [3H]thymidine incorporation
- Increases [3H]dopamine release
- Involved in GPCR/G Protein pathway
- Involved in Neuronal Signaling pathway
![eMolecules N-[1-(4-Methoxyphenyl)ethyl]-N-methylamine | 41684-13-3 | MFCD01123259 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187612.JPG-250.jpg)
eMolecules N-[1-(4-Methoxyphenyl)ethyl]-N-methylamine | 41684-13-3 | MFCD01123259 | 1g
Combi-Blocks, Inc. | N-[1-(4-Methoxyphenyl)ethyl]-N-methylamine | 1g | 603134387 | HA-5543 | 95.000 | 41684-13-3 | MFCD01123259 | 165.236 | C10H15NO
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Medchemexpress LLC Pregnenolone (3β-Hydroxy-5-pregnen-20-one) | 145-13-1 | >99.9% | 25 G
Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a potent neurosteroid and the primary precursor for various steroid hormones, including steroid ketones. It functions as a signaling-specific inhibitor of the cannabinoid CB1 receptor, thereby inhibiting the effects of tetrahydrocannabinol (THC) that are mediated by CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication. Additionally, it acts as a TRPM3 channel activator and can weakly activate TRPM1 channels.
- Potent neurosteroid
- Primary precursor for various steroid hormones
- Signaling-specific inhibitor of CB1 receptor
- Inhibits THC effects mediated by CB1 receptors
- Protects the brain from cannabis intoxication
- Acts as a TRPM3 channel activator
- Weakly activates TRPM1 channels
Medchemexpress LLC Farnesene (mixture of isomers) | 125037-13-0 | 98.0% | 204.35 | 1 ML
Farnesene (mixture of isomers) is a farnesene with a mixture of isomers. It is a herbivore-induced plant volatile (HIPV) and plays a significant role in insect resistance across various plant species. It is for research use only.
- Exists as a mixture of isomers
- Herbivore-induced plant volatile (HIPV)
- Important effect on insect resistance in many plant species
Medchemexpress LLC Ethanone, 2-bromo-1-(4-methoxyphenyl)- | 2632-13-5 | 98.9% | 229.07 | 25 G
PTP inhibitor 1 is a protein tyrosine phosphatase (PTP) inhibitor that exhibits anti-angiogenic effects. It is intended for research use only.
- Purity: 99.55%
- Anti-angiogenic effect: Exhibits anti-angiogenic activity with an IC50 of 3.7 μM for HUVECs.
Medchemexpress LLC L-ornithine hydrochloride | 3184-13-2 | MFCD00064562 | 99.9% | 168.62 g·mol⁻1 | C5H13ClN2O2 | 500 MG
L-ornithine hydrochloride is a research-grade, non-proteinogenic amino acid used in studies of nitrogen metabolism and the urea cycle. Supplied as a white to off-white solid, the material is provided with batch-specific quality documentation for laboratory and analytical use.
- High purity (~99.9%) for research and analytical applications.
- Used in urea cycle and nitrogen metabolism studies.
- White to off-white solid, facile handling and weighing.
- Available in small laboratory sizes, including 500 mg.
- Provided with batch-specific certificate of analysis for traceability.
Cambridge Isotope Laboratories 3 4-DiBDE (BDE-13) (unlabeled) 50 ug/mL in nonane 1 2 mL
3 4-DiBDE (BDE-13) (unlabeled) 50 ug/mL in nonane 1 2 mL
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
eMolecules Ambeed / 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-13-diol / 100mg / 602851692 / A219596 / / 7382-59-4 / MFCD00060144 / 320.341 / C17H20O6
Ambeed / 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-13-diol / 100mg / 602851692 / A219596 / / 7382-59-4 / MFCD00060144 / 320.341 / C17H20O6
Medchemexpress LLC Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)- | 1220616-44-3 | 1 MG
Rebaudioside M is a non-calorie sweetener isolated from *Stevia rebaudiana*. It is a glycoside of the ent-kaurene diterpenoid aglycone and is more than 350 times sweeter than sucrose. It can be used in food and beverages.
- Protects β-cell activity and enhances insulin secretion.
- Inhibits PI3K/Akt pathway, lowering cell proliferation and enhancing apoptosis.
- Downregulates Wnt/catenin pathway in colon cancer cells, reducing migration and invasion.
- Lowers fasting blood glucose and enhances glucose tolerance in diabetic rats.
- Decreases oxidative stress and pro-inflammatory cytokines, protecting pancreatic beta-cells.
- Reduces blood pressure, increases endothelial function, and causes vasodilation in hypertensive rats.