Organo-Metalloid Compounds
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- (85)
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- (2)
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- (5)
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- (1)
- (1)
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- (1)
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- (1)
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- (9)
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Filtered Search Results
Aobchem 1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 500mg
1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 500mg
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Aobchem (3-(Ethylthio)-5-(trifluoromethyl)phenyl)boronic acid | 97% | C9H10BF3O2S | 250mg
(3-(Ethylthio)-5-(trifluoromethyl)phenyl)boronic acid | 97% | C9H10BF3O2S | 250mg
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eMolecules 34880-70-1 | 1-Methoxy-1-trimethylsilyloxypropene | Combi-Blocks | MFCD00671554 | 160.288 | C7H16O2Si | 95.000 | CO\C(O[Si](C)(C)C)=C/C | 250mg | 388720025
1-Methoxy-1-trimethylsilyloxypropene | Combi-Blocks | 34880-70-1 | MFCD00671554 | 160.288 | C7H16O2Si | 95.000 | CO\C(O[Si](C)(C)C)=C/C | 250mg | 388720025
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Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 500 MG
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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 1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 500mg
1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 500mg
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Medchemexpress LLC N,N',N'-(Nitrilotris(ethane-2,1-diyl))tris(1-amino-3,6,9,12-tetraoxapentadecan-15-amide) | 2523025-41-2 | 95.0% | C39H81N7O15 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tri(Amino-PEG4-amide)-amine is a PEG-based PROTAC linker, integral for the synthesis of Proteolysis Targeting Chimeras (PROTACs). PROTACs are designed with two distinct ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other targets the desired protein. This mechanism leverages the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based protac linker
- Used in the synthesis of protacs
- Enables selective degradation of target proteins
- Exploits the intracellular ubiquitin-proteasome system
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eMolecules 431-35-6 | 3-BROMO-1,1,1-TRIFLUOROACETONE | AstaTech | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 25g | 392638048
3-BROMO-1,1,1-TRIFLUOROACETONE | AstaTech | 431-35-6 | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 25g | 392638048
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Aobchem 2-(Ethylthio)dibenzo[b d]furan | 97% | CAS 3002475-50-2 | C14H12OS | 1g
2-(Ethylthio)dibenzo[b d]furan | 97% | CAS 3002475-50-2 | C14H12OS | 1g
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Aobchem 1-(4-(Ethylthio)-3-(trifluoromethyl)phenyl)ethanone | 95% | CAS 3002431-56-0 | C11H11F3OS | 1g
1-(4-(Ethylthio)-3-(trifluoromethyl)phenyl)ethanone | 95% | CAS 3002431-56-0 | C11H11F3OS | 1g
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Aobchem 1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 1g
1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 1g
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Aobchem 1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 500mg
1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 500mg
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Aobchem 3 3-Dimethoxy-N-(4-(trifluoromethyl)phenyl)propanamide | 97% | CAS 2101658-33-5 | C12H14F3NO3 | 1g
3 3-Dimethoxy-N-(4-(trifluoromethyl)phenyl)propanamide | 97% | CAS 2101658-33-5 | C12H14F3NO3 | 1g
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Aobchem (4-(Ethylthio)-2 3-difluorophenyl)boronic acid | 97% | CAS 2340233-43-2 | C8H9BF2O2S | 250mg
(4-(Ethylthio)-2 3-difluorophenyl)boronic acid | 97% | CAS 2340233-43-2 | C8H9BF2O2S | 250mg
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Aobchem B-[3-(Triphenylsilyl)phenyl]boronic acid | ≥95% | CAS 1253912-58-1 | C24H21BO2Si | 250mg
B-[3-(Triphenylsilyl)phenyl]boronic acid | ≥95% | CAS 1253912-58-1 | C24H21BO2Si | 250mg
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eMolecules 379-50-0 | Fluorotriphenylsilane | Ambeed | MFCD00017899 | 278.401 | C18H15FSi | 97 | F[Si](c1ccccc1)(c1ccccc1)c1ccccc1 | 5g | 491678758
ChemScene | (R)-methyl 3-amino-4-(245-trifluorophenyl)butanoate (Sitagliptin Impurity | 25mg | 801476347 | CS-0165426 | 881995-69-3 | MFCD26127272 | 247.217 | C11H12F3NO2
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