Organometallic Compounds
Cayman Chemical Tubastatin A trifluoroacetat
Potent HDAC6 inhibitor (IC50 = 15 nM) with 1,000-fold selectivity against all other HDAC isoforms (IC50s >16 μM), excluding HDAC8 (IC50 = 0.9 μM); induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures; displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM
Medchemexpress LLC Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH | 2351103-63-2 | 93.9% | 10 MG
Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology. It is for research use only.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates Pomalidomide based cereblon ligand
- Linker used in PROTAC technology
- Targets Cereblon
- For research use only
eMolecules Ethylenedithiobis(trimethylsilane) | 51048-29-4 | 5G | Purity: 95%
Combi-Blocks | Ethylenedithiobis(trimethylsilane) | 5G | 51048-29-4 | MFCD00042832
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Medchemexpress LLC RGD Trifluoroacetate | 2378808-45-6 | 99.55% | 460.36 | 5 MG
RGD Trifluoroacetate is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines, and elicits specific cell responses. It is the most effective and often used peptide sequence for stimulated cell adhesion on synthetic surfaces, with 24 integrins binding to ECM molecules in an RGD-dependent manner.
- Binds to integrins
- Triggers cell adhesion
- Addresses certain cell lines
- Elicits specific cell responses
Medchemexpress LLC Tri(Amino-PEG5-amide)-amine | 2055013-52-8 | 99.9% | C45H93N7O18 | 50 MG
Tri(Amino-PEG5-amide)-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. They consist of two different ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other to the target protein. This mechanism allows PROTACs to effectively degrade specific proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 5 G
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only and not intended for human use.
- Drug intermediate for synthesis
- For research use only
- Not intended for human use
eMolecules 1-Chloro-5-(trimethylsilyl)-4-pentyne | 77113-48-5 | MFCD00671353 | 25g
Combi-Blocks, Inc. | 1-Chloro-5-(trimethylsilyl)-4-pentyne | 25g | 586078102 | QF-3079 | 95.000 | 77113-48-5 | MFCD00671353 | 174.740 | C8H15ClSi
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Cayman Chemical Tubastatin A trifluoroacetat
Potent HDAC6 inhibitor (IC50 = 15 nM) with 1,000-fold selectivity against all other HDAC isoforms (IC50s >16 μM), excluding HDAC8 (IC50 = 0.9 μM); induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures; displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM
eMolecules 1-(3-Bromopropoxy)-4-nitrobenzene | 13094-50-3 | MFCD00596643 | 1g
Combi-Blocks | 1-(3-Bromopropoxy)-4-nitrobenzene | 1g | 232301224 | AN-1194 | 95.000 | 13094-50-3 | MFCD00596643 | 260.087 | C9H10BrNO3
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Medchemexpress LLC Chlorotriethylsilane | 994-30-9 | MFCD00000507 | ≥97.0% | 150.72 g/mol | C6H15ClSi | 25 G
Chlorotriethylsilane (triethylsilyl chloride) is an organosilicon reagent used in organic synthesis, commonly employed as a silylating agent and protecting group. It is supplied as a colorless to light yellow liquid with documented purity and storage recommendations for research use.
- Used as a silylating reagent and protecting group in organic synthesis.
- Supplied as a colorless to light yellow liquid; available in 25 g and larger sizes.
- Molecular formula C6H15ClSi; CAS number 994-30-9.
- Purity ≥97.0% (NMR) as verified by certificate of analysis.
- Intended for research use only; not for clinical, diagnostic, or food use.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
![eMolecules 1-[(Trimethylsilyl)methyl]benzotriazole | 122296-00-8 | MFCD00956443 | 25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184363.JPG-250.jpg)
eMolecules 1-[(Trimethylsilyl)methyl]benzotriazole | 122296-00-8 | MFCD00956443 | 25g
Combi-Blocks | 1-[(Trimethylsilyl)methyl]benzotriazole | 25g | 335374987 | QH-8842 | 96.000 | 122296-00-8 | MFCD00956443 | 205.336 | C10H15N3Si
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Apexbio Technology LLC Epidermal growth factor receptor (994-1002) acetyl/amide 5mg
Epidermal growth factor receptor 994-1002 acetyl amide is a peptide fragment derived from the epidermal growth factor receptor (EGFR) acetylated and amidated at its termini It is designed to serve as a tool for investigating receptor-ligand interactions and receptor activation mechanisms associated with EGFR-mediated signaling pathways Epidermal growth factor receptor 994-1002 acetyl amide acts by enabling the study of EGFR activation particularly receptor dimerization and autophosphorylation processes Based on its biological characteristics this peptide has research potential in evaluating therapeutic strategies targeting EGFR-mediated oncogenesis including studies of proliferation differentiation migration and survival in malignancies such as glioblastoma and lung cancers
eMolecules Pharmablock / tert-butyl 4-(trifluoromethanesulfonyloxy)-1236-tetrahydropyridine-1-carboxylate / 50mg / 716243525 / PB116622 / 0.000 / 138647-49-1 / MFCD09997858 / 331.310 / C11H16F3NO5S
Pharmablock / tert-butyl 4-(trifluoromethanesulfonyloxy)-1236-tetrahydropyridine-1-carboxylate / 50mg / 716243525 / PB116622 / 0.000 / 138647-49-1 / MFCD09997858 / 331.310 / C11H16F3NO5S