Thiazoles
eMolecules 139139-93-8 | (S)-H8-Binap | Combi-Blocks, Inc. | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
(S)-H8-Binap | Combi-Blocks, Inc. | 139139-93-8 | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
eMolecules 139139-93-8 | (S)-H8-Binap | Combi-Blocks, Inc. | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 761025096
(S)-H8-Binap | Combi-Blocks, Inc. | 139139-93-8 | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 761025096
Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | 201.23 | C10H11N5 | 5 MG
Methyltetrazine-amine is a tetrazine-based reagent used for site-specific dual functionalization of bioconjugates via inverse electron-demand Diels-Alder (iEDDA) click chemistry. It reacts selectively with strained alkenes to enable efficient bioconjugation, hydrogel crosslinking, and scaffold formation for tissue engineering and biomaterials research.
- High purity suitable for bioconjugation (99.4%).
- Reactive in inverse electron-demand Diels-Alder click reactions.
- Solid, purple to purplish red appearance for easy handling.
- Stable under recommended storage; protect from light.
- Available in small-scale quantities for research use.
Medchemexpress LLC 5,15-diphenyl-10,20-di(pyridin-4-yl)porphyrin | 71410-72-5 | MFCD16628185 | ≥98.0% | 616.71 g/mol | C42H28N6 | 250 MG
5,15-diphenyl-10,20-di(pyridin-4-yl)porphyrin is a substituted porphyrin used as an organic compound and biochemical reagent for life-science research. It is suitable for material studies and synthetic applications that require high-purity porphyrins.
- Purity ≥98.0%
- CAS number 71410-72-5
- Chemical formula C42H28N6
- Molecular weight 616.71 g/mol
- Available sizes 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g
Medchemexpress LLC Carvacrol methyl ether | 6379-73-3 | 99.9% | 164.25 | C11H16O | 1 G
Carvacrol methyl ether is the methyl ether derivative of carvacrol, isolated from plant volatile oils and used in research for its antibacterial properties and proton-acceptor behavior.
- Exhibits antibacterial activity.
- Acts as a proton acceptor.
- Liquid form, colorless to light yellow in appearance.
- High purity (approximately 99.9%).
- Molecular formula C11H16O; mol wt 164.25.
- Storage: -20°C for up to 3 years or 4°C for 2 years for pure material; -80°C for 6 months or -20°C for 1 month in solvent.
- Available in multiple pack sizes including 1 g.
Medchemexpress LLC 1-Pyrenedecanoic acid | 64701-47-9 | MFCD00056577 | 99.3% | 372.50 g/mol | C26H28O2 | 10mg
1-Pyrenedecanoic acid is a biochemical reagent and can be used for membrane fluidity assessment[1]
Apexbio Technology LLC PIK-93 593960-11-3 25mg
PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231848.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG
PIK-93 is a small-molecule kinase inhibitor used in research to inhibit PI4KIIIβ and certain PI3K isoforms. It is reported to inhibit PI4KIIIβ with an IC50 of 19 nM, PI3Kγ with an IC50 of 16 nM, and PI3Kα with an IC50 of 39 nM.
- Potent PI4KIIIβ inhibitor; IC50 = 19 nM.
- Also inhibits PI3Kγ (IC50 = 16 nM) and PI3Kα (IC50 = 39 nM).
- Chemical formula C14H16ClN3O4S2; molecular weight 389.9 g/mol.
- Typically supplied as a solid for research applications.
- Purity commonly reported ≥98% by suppliers.
- Useful for studies of PI4K/PI3K signaling and viral replication pathways.
![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.8% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231849.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.8% | 25 MG
PIK-93 is a small-molecule kinase inhibitor that potently inhibits PI4KIIIβ and also shows activity against PI3K isoforms. It is supplied for research use to probe PI4K/PI3K-related signaling pathways in biochemical and cell-based assays.
- Molecular formula: C14H16ClN3O4S2
- Molecular weight: 389.9 g/mol
- CAS number: 593960-11-3
- Purity: approximately 99.8% (reported by supplier)
- Appearance: white to off-white solid
- Storage: powder -20°C for long-term storage; in solvent -80°C recommended
- Potency: PI4KIIIβ IC50 ≈ 19 nM; PI3Kγ IC50 ≈ 16 nM; PI3Kα IC50 ≈ 39 nM
- Typical use: biochemical kinase assays and cell signaling studies (research use only)
![Medchemexpress LLC 7-(4-chlorobenzyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl-2,3-dihydro-4H-benzo[b]oxazine-4 | 2331255-53-7 | >98.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231987.png-250.jpg)
Medchemexpress LLC 7-(4-chlorobenzyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl-2,3-dihydro-4H-benzo[b]oxazine-4 | 2331255-53-7 | >98.0% | 50 MG
ABC99 is an N-hydroxyhydantoin carbamate that selectively and irreversibly inhibits NOTUM, the Wnt-deacylating serine hydrolase; it preserves Wnt3A signaling in cell-based assays and is used as a chemical probe to study Wnt pathway modulation.
- Selective NOTUM inhibitor with IC50 13 nM.
- Preserves Wnt3A signaling in cell-based reporter assays (EC50 89 nM).
- N-hydroxyhydantoin carbamate chemical class.
- Molecular weight 456.9 g/mol; formula C22H21ClN4O5.
- Supplied for research use in in vitro studies.
Aobchem 2-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-benzimidazole | 95% | CAS 15728-46-8 | C15H14N2O2S | 1g
2-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-benzimidazole | 95% | CAS 15728-46-8 | C15H14N2O2S | 1g
Aobchem 2 2-Dichloro-1-(3-chloro-2-ethoxyphenyl)ethanol | 95% | CAS 2734773-82-9 | C10H11Cl3O2 | 1g
2 2-Dichloro-1-(3-chloro-2-ethoxyphenyl)ethanol | 95% | CAS 2734773-82-9 | C10H11Cl3O2 | 1g
Aobchem 1-(4-Bromo-2 6-difluorophenyl)-2 2-dichloroethanol | 95% | CAS 2764731-82-8 | C8H5BrCl2F2O | 1g
1-(4-Bromo-2 6-difluorophenyl)-2 2-dichloroethanol | 95% | CAS 2764731-82-8 | C8H5BrCl2F2O | 1g
Medchemexpress LLC 2-Hydroxy-4-methylth 25g | 583-91-5 | 150.20 g/mol | C5H10O3S | 25 G
2-Hydroxy-4-(methylthio)butyric acid (CAS 583-91-5) is the hydroxy analogue of methionine used as a biochemical reagent and reference standard for laboratory research. It is supplied as a light yellow to brown liquid and is intended for research applications under appropriate storage conditions.
- hydroxy analogue of methionine (CAS 583-91-5)
- molecular formula C5H10O3S and molecular weight 150.20 g/mol
- appearance: light yellow to brown liquid
- purity ≥88.0%
- packaging: 25 g
- storage: 4°C, stored under nitrogen; in solvent -80°C for 6 months or -20°C for 1 month
Aobchem 1-(2-Chloro-4 6-difluorophenyl)propan-1-ol | 95% | C9H9ClF2O | 500mg
1-(2-Chloro-4 6-difluorophenyl)propan-1-ol | 95% | C9H9ClF2O | 500mg