Organometallic Compounds
Selleck Chemical LLC Bis-PEG3-acid S1350-100mg
Bis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs
Apexbio Technology LLC NVR 3-778 1445790-55-5 5mg
NVR 3-778 (CAS 1445790-55-5) is a small-molecule modulator targeting the hepatitis B virus (HBV) core protein It is designed to interfere with HBV capsid assembly thereby inhibiting viral genome encapsidation and replication NVR 3-778 exerts its biological activity primarily by disrupting capsid formation and reducing viral replication In in vitro studies NVR 3-778 demonstrates antiviral inhibition with a half-maximal inhibitory concentration (IC50) reported in the low micromolar range Based on these pharmacological properties NVR 3-778 holds research potential in the investigation of HBV biology and the development of alternative therapeutic approaches for chronic hepatitis B infection
eMolecules 5,7-Dibromo-2,3-dihydrobenzofuran | 123266-59-1 | MFCD00191427 | 1g
Combi-Blocks | 5,7-Dibromo-2,3-dihydrobenzofuran | 1g | 232308718 | OT-2496 | 96.000 | 123266-59-1 | MFCD00191427 | 277.943 | C8H6Br2O
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Selleck Chemical LLC NVR 3-778
NVR 3-778 belonging to the SBA (sulfamoylbenzamide) class is a first-in-Class and oral bioavailable HBV CAM (capsid assembly modulator) NVR 3-778 exhibits anti-HBV activity
Apexbio Technology LLC NVR 3-778 1445790-55-5 1mg
NVR 3-778 (CAS 1445790-55-5) is a small-molecule modulator targeting the hepatitis B virus (HBV) core protein It is designed to interfere with HBV capsid assembly thereby inhibiting viral genome encapsidation and replication NVR 3-778 exerts its biological activity primarily by disrupting capsid formation and reducing viral replication In in vitro studies NVR 3-778 demonstrates antiviral inhibition with a half-maximal inhibitory concentration (IC50) reported in the low micromolar range Based on these pharmacological properties NVR 3-778 holds research potential in the investigation of HBV biology and the development of alternative therapeutic approaches for chronic hepatitis B infection
Apexbio Technology LLC PS-1145 431898-65-6 5mg
PS-1145 (CAS 431898-65-6) is a selective inhibitor of I B kinase (IKK) with an IC50 of 88 nM IKK is a critical component of the upstream NF- B signaling pathway regulating cellular responses to inflammation In vitro studies have demonstrated that PS-1145 blocks TNF -induced NF- B activation in multiple myeloma (MM) cells in a dose- and time-dependent manner increases I B protein levels suppresses IL-6-mediated anti-apoptotic effects and inhibits expression of ICAM-1 Additionally PS-1145 reduces IL-6 secretion from bone marrow stromal cells (BMSCs) and partially limits MM cell proliferation In vivo PS-1145 has been shown to induce apoptosis in DMBA-induced skin tumors in rats by inhibiting NF- B and VEGF activity The compound remains in the preclinical research stage
Medchemexpress LLC Trimethyl[3-(trimethoxysilyl)propyl]ammonium chloride | 35141-36-7 | MFCD00054225 | 50% | C9H24ClNO3Si | 250 MG
Trimethyl[3-(trimethoxysilyl)propyl]ammonium (chloride) (50% in methanol) is a biochemical reagent. It can be used as a biological material or organic compound for various life science related research applications. This product is for research use only.
- Used as a biochemical reagent
- Applicable as a biological material
- Applicable as an organic compound
- Suitable for life science research
- Appearance as a liquid
- Color from colorless to light yellow
- Store as a solution at -20°C
- Protect from light
- Stable for 2 years when stored correctly
Medchemexpress LLC 3-Methyl-2-cyclopenten-1-one | 2758-18-1 | 99.12% | 96.13 | 100 G
3-Methyl-2-cyclopenten-1-one is an endogenous metabolite. It is for research use only.
- Endogenous metabolite
- Categorized in Ketones, Aldehydes, Acids structure classification
- For research use only
Medchemexpress LLC 3-(2-iodoethoxy)prop-1-yne | 164118-56-3 | MFCD24459258 | 95.0% | 210.01 g/mol | C5H7IO | 250 MG
3-(2-iodoethoxy)prop-1-yne is an alkyne-containing crosslinker used for copper-catalyzed azide-alkyne click chemistry and synthetic conjugation. The iodoether group serves as an effective leaving group for nucleophilic substitution, enabling downstream modification and bioconjugation in organic synthesis workflows.
- Reactive terminal alkyne for efficient click chemistry conjugation.
- Iodoether leaving group enables nucleophilic substitution.
- Liquid physical state for easy handling and accurate dosing.
- Suitable for bioconjugation and small-molecule synthesis applications.
- Store protected from light at 4°C; in solvent, store at -80°C for long-term stability.
Medchemexpress LLC 3-Methyl-2-cyclopenten-1-one | 2758-18-1 | 99.1% | 96.13 | 5 G
3-Methyl-2-cyclopenten-1-one is an endogenous metabolite.
- Endogenous metabolite
- Appearance: liquid (density: 0.971 g/cm3)
- Color: light yellow to brown
- Structure classification: ketones, aldehydes, acids
eMolecules 2-(BROMODIFLUOROMETHYL)-BENZOTHIAZOLE | 235781-28-9 | MFCD09264133 | 1g
AstaTech | 2-(BROMODIFLUOROMETHYL)-BENZOTHIAZOLE | 1g | 385237042 | 70315 | 97.000 | 235781-28-9 | MFCD09264133 | 264.090 | C8H4BrF2NS
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eMolecules AstaTech / 2-(BROMODIFLUOROMETHYL)-13-BENZOXAZOLE / 1g / 722710288 / E89163 / 95.000 / 186828-50-2 / MFCD11035866 / 248.027 / C8H4BrF2NO
AstaTech / 2-(BROMODIFLUOROMETHYL)-13-BENZOXAZOLE / 1g / 722710288 / E89163 / 95.000 / 186828-50-2 / MFCD11035866 / 248.027 / C8H4BrF2NO