Organo-Metalloid Compounds
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- (21)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (5)
- (9)
- (1)
- (2)
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Filtered Search Results
eMolecules 4039-32-1 | Hexamethyldisilazane lithium salt 1.25M (23-25%) in THF | Oakwood Chemicals | MFCD00008261 | 167.330 | C6H18LiNSi2 | 0.000 | [Li+].C[Si](C)(C)[N-][Si](C)(C)C | 50g | 480154106
Hexamethyldisilazane lithium salt 1.25M (23-25%) in THF | Oakwood Chemicals | 4039-32-1 | MFCD00008261 | 167.330 | C6H18LiNSi2 | 0.000 | [Li+].C[Si](C)(C)[N-][Si](C)(C)C | 50g | 480154106
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Aobchem (3-(Ethylthio)-2 4-difluorophenyl)boronic acid | 97% | C8H9BF2O2S | 250mg
(3-(Ethylthio)-2 4-difluorophenyl)boronic acid | 97% | C8H9BF2O2S | 250mg
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Aobchem 2-(Ethylthio)-1-fluoro-4-(trifluoromethyl)benzene | 95% | CAS 1823053-99-1 | C9H8F4S | 250mg
2-(Ethylthio)-1-fluoro-4-(trifluoromethyl)benzene | 95% | CAS 1823053-99-1 | C9H8F4S | 250mg
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Aobchem 3-Chloro-2-fluoro- 5-trimethylbenzenemethanol | 95% | CAS 1780314-02-4 | C10H12ClFO | 500mg
3-Chloro-2-fluoro- 5-trimethylbenzenemethanol | 95% | CAS 1780314-02-4 | C10H12ClFO | 500mg
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Ambeed AMBEED
5000892113 36-DICHLORO-4-TRIFLUOROM 100MG
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Aobchem 1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 1g
1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 1g
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Aobchem 1-(Cyclopent-1-en-1-yl)-4-ethylbenzene | 95% | CAS 19099-47-9 | C13H16 | 500mg
1-(Cyclopent-1-en-1-yl)-4-ethylbenzene | 95% | CAS 19099-47-9 | C13H16 | 500mg
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Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(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 sold to patients.
- Molecular weight: 205.18
- Formula: C9H10F3NO
- Appearance: Solid-liquid mixture
- Color: Colorless to off-white
- SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1
- Purity: 99.37%
- Available documents: Data sheet, COA, SDS, HNMR, LCMS, handling instructions
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, stored under nitrogen. In solvent: -80°C, 6 months; -20°C, 1 month (stored under nitrogen).
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Aobchem Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 1g
Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 1g
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Aobchem 1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 500mg
1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 500mg
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Aobchem (2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 1g
(2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 1g
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eMolecules 75-77-4 | Chlorotrimethylsilane | AA Blocks LLC | MFCD00000502 | 108.640 | C3H9ClSi | 0.000 | C[Si](C)(C)Cl | 250g | 853403395
Chlorotrimethylsilane | AA Blocks LLC | 75-77-4 | MFCD00000502 | 108.640 | C3H9ClSi | 0.000 | C[Si](C)(C)Cl | 250g | 853403395
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Medchemexpress LLC Tri(amino-PEG5-amide)-amine | 2055013-52-8 | 99.9% | C45H93N7O18 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tri(amino-PEG5-amide)-amine is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to selectively degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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Apexbio Technology LLC Epidermal growth factor receptor (994-1002) acetyl/amide 25mg
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
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Apexbio Technology LLC PKI 14-22 amide, myristoylated 201422-03-9 1mg
PKI 14-22 amide myristoylated (CAS 201422-03-9) is a cell-permeable inhibitor of cAMP-dependent protein kinase (PKA) By competitively blocking PKA activity this peptide fragment interferes with the phosphorylation of serine/threonine residues on protein substrates thereby modulating downstream signaling pathways involved in gene expression apoptosis differentiation and cell proliferation In cellular models myristoylated PKI 14-22 amide inhibits PKA-mediated processes such as 8-bromo-cAMP-induced hyperalgesia and IgG-Fc receptor stimulated phagocytosis in neutrophils in a dose-dependent manner This compound serves as a valuable research tool for dissecting PKA function and exploring PKA-related pathophysiology including cancer and immune regulation
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