Benzenoids
Selleck Chemical LLC AS-604850 S2681-5mg
AS-604850 is a selective ATP-competitive PI3K inhibitor with IC50 of 250 nM over 80-fold selectivity for PI3K than PI3K / and 18-fold more selective for PI3K than PI3K
eMolecules Synthonix Pyrimidin-5-ylzinc bromide 0.50 M in THF 25ml 627353729 P73295 1227941-02-7 MFCD11915900 224.370 C4H3BrN2Zn
Synthonix Pyrimidin-5-ylzinc bromide 0.50 M in THF 25ml 627353729 P73295 1227941-02-7 MFCD11915900 224.370 C4H3BrN2Zn
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,3-2OMe)-OH | 5 g | CAS 1260604-86-1 | InChIKey PDRXHOVOTMVUNR-QFIPXVFZSA-N
Fmoc-L-Phe(2,3-2OMe)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260604-86-1
- MDL: No data
- InChIKey: PDRXHOVOTMVUNR-QFIPXVFZSA-N
- Molecular Weight: 447.487
- Molecular Formula: C26H25NO6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid
- SMILES: COC1=C(OC)C(C[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)=CC=C1
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-5OH)-OH | 10 g | InChIKey PEHOHQYCJMIGQX-QHCPKHFHSA-N | MW 417.461
Fmoc-L-Phe(2Me-5OH)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PEHOHQYCJMIGQX-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-hydroxy-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C=C(C=C1)O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3,4-DiCOOtBu)-OH | 25 g | InChIKey SQDRQTHGWBCXQI-NDEPHWFRSA-N | MW 587.669
Fmoc-L-Phe(3,4-DiCOOtBu)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SQDRQTHGWBCXQI-NDEPHWFRSA-N
- Molecular Weight: 587.669
- Molecular Formula: C34H37NO8
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-bis(tert-butoxycarbonyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(OC(C)(C)C)=O)C=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(4-C2H4OH)-OH | 50 g | InChIKey RZGAHHQGWHJQJC-DEOSSOPVSA-N | MW 431.488
Fmoc-L-Phe(4-C2H4OH)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: RZGAHHQGWHJQJC-DEOSSOPVSA-N
- Molecular Weight: 431.488
- Molecular Formula: C26H25NO5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-hydroxyethyl)phenyl)propanoic acid
- SMILES: OCCC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Medchemexpress LLC Pseudolaric Acid A | 82508-32-5 | 388.45 | 1 ML
Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi. It exhibits antifungal, cytotoxic, and antifertile activities. This product is a 10 mM solution in 1 mL of DMSO and is intended for research use only.
- Purity: 99.90%
- Appearance: Solid
- Color: White to off-white
- Formula: C22H28O6
- Structure classification: Terpenoids, diterpenoids
- Initial source: Plants, Pinaceae, other families
Selleck Chemical LLC SHP099 HCl
SHP099 is a highly potent selective and orally bioavailable small-molecule SHP2 inhibitor with an IC50 value of 0 071 M and shows no activity against SHP1
Selleck Chemical LLC Flavokawain A
Flavokawain A extracted from kava is an apoptotic inducers and anticarcinogenic agent Flavokawain A can down-regulation of antiapoptotic proteins such as XIAP survivin and Bcl-xL thereby changing the balance between apoptotic and antiapoptotic molecules and then induce cell death in tumor cells
Medchemexpress LLC Naphthol AS-TR phosphate disodium | 4264-93-1 | MFCD00069550 | 99.9% | C18H13ClNNa2O5P | 10MG
Naphthol AS-TR phosphate disodium is a water-soluble enzymatic substrate used to detect alkaline phosphatase activity. The disodium salt is hydrolyzed by phosphatases to form a colored product that is measurable spectrophotometrically, making it suitable for biochemical assays, histochemical staining, and enzyme activity monitoring in biological samples.
- Water-soluble disodium salt suitable for aqueous assays.
- Sensitive substrate for alkaline and acid phosphatases.
- Generates a colored product upon enzymatic hydrolysis for spectrophotometric detection.
- High purity for reproducible assay results.
- Available in small pack sizes for laboratory-scale use.
- Stable solid form for storage and handling.
Medchemexpress LLC Icapamespib hydrochloride | 2267287-26-1 | 98.7% | C19H25Cl2IN6O2S | 10MG
Icapamespib hydrochloride is the hydrochloride salt of icapamespib, a selective, orally active inhibitor of epichaperomes assembled by HSP90. It can cross the blood-brain barrier and promotes epichaperome disassembly by non-covalently binding HSP90, supporting studies of protein-protein interaction networks in neurodegenerative disease and oncology research.
- Selective inhibitor of epichaperomes assembled by HSP90.
- Orally active compound with slow dissociation kinetics.
- Crosses the blood-brain barrier for central nervous system research.
- Applicable to neurodegenerative disease and cancer research models.
- Supplied as a white to off-white solid with high purity for research use.
![Medchemexpress LLC 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]benzeneace | 2170477-75-3 | 98.1% | C23H17Cl2F3N2O4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000259633.png-250.jpg)
Medchemexpress LLC 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]benzeneace | 2170477-75-3 | 98.1% | C23H17Cl2F3N2O4 | 10MG
RORγt inverse agonist 13 is a potent, orally active, and selective inverse agonist of the retinoic acid-related orphan receptor γt (RORγt), characterized for preclinical research use. The compound has been profiled for potency, purity, solubility, and storage stability to support in vitro and in vivo studies.
- Potent RORγt inverse agonist with an IC50 of 63.8 nM.
- Orally active and selective for RORγt.
- High purity (~98.1%) suitable for research applications.
- Supplied as a white to off-white solid for convenient handling.
- Highly soluble in DMSO (100 mg/mL) for in vitro assays.
- Formulation demonstrated ≥2.5 mg/mL in 10% DMSO/90% corn oil for in vivo dosing.
- Stable as a powder at -20°C for long-term storage.
- Intended for research use only; not for human therapeutic use.