Organo-Metalloid Compounds
- (4)
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- (1)
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- (21)
- (1)
- (4)
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- (99)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (217)
- (154)
- (4)
- (26)
- (23)
- (17)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (258)
- (84)
- (2)
- (1)
- (20)
- (9)
- (12)
- (32)
- (54)
- (7)
- (10)
- (1)
- (1)
- (8)
- (2)
- (2)
- (8)
- (1)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (1)
- (5)
- (4)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (19)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (8)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (1)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (8)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
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- (3)
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- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (1)
- (11)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
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- (2)
- (1)
- (2)
- (3)
- (1)
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- (1)
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- (1)
- (20)
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- (14)
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- (12)
- (1)
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- (11)
- (2)
- (2)
- (115)
- (4)
- (1)
- (5)
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- (61)
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- (1)
- (2)
- (120)
- (15)
- (16)
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- (2)
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- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (1)
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- (3)
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- (1)
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- (1)
- (1)
- (7)
- (10)
- (19)
- (4)
- (64)
- (5)
- (1)
- (21)
- (3)
- (141)
- (6)
- (127)
- (22)
- (34)
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- (1)
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- (68)
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- (880)
- (1)
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- (1)
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- (1)
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Filtered Search Results
Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.8% | 526.51 g/mol | C24H29F3N4O6 | 10 MG
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SB290157 trifluoroacetate is a selective antagonist of the complement C3a receptor (C3aR) used in research to probe C3a-mediated signaling. The compound is supplied as the trifluoroacetate salt, with reported in vitro potency (IC50 200 nM) and high chemical purity for laboratory studies.
- Selective C3a receptor antagonist with reported IC50 of 200 nM.
- Supplied as the trifluoroacetate salt.
- Molecular formula C24H29F3N4O6; molecular weight 526.51 g/mol.
- High purity (≈99.8%).
- Available in milligram-scale packages for laboratory use.
- For research use only; not for human or veterinary use.
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Cambridge Isotope Laboratories 12C Methane QG Diamond 2400L /-5% (12C 99 99% N2 1ppm) CP 99 5% 2400 L
12C Methane QG Diamond 2400L /-5% (12C 99 99% N2 1ppm) CP 99 5% 2400 L
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Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.9% | 526.51 g·mol⁻¹ | C24H29F3N4O6 | 50 MG
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SB290157 trifluoroacetate is a small-molecule antagonist of the complement component 3a receptor (C3aR) provided for research use. It exhibits an IC50 of 200 nM and is supplied as the trifluoroacetate salt with high purity, making it suitable for receptor pharmacology, signaling pathway studies, and in vitro mechanistic investigations.
- Potent C3aR antagonist (IC50 200 nM).
- High purity appropriate for analytical and biological assays (≈99.9%).
- Trifluoroacetate salt form to aid solubility.
- Molecular weight 526.51 g·mol⁻¹ and formula C24H29F3N4O6.
- Available in small research pack sizes for laboratory experiments.
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Sigma Aldrich Fine Chemicals Biosciences Methane electronic grade 9
Methane electronic grade 9
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eMolecules 2247367-07-1 | 4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | Pharmablock366.160 | C20H40B2O4 | 97.000 | CCC1(CC)OB(OC1(CC)CC)B1OC(CC)(CC)C(CC)(CC)O1 | 10g | 783664273
4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | Pharmablock | 2247367-07-1366.160 | C20H40B2O4 | 97.000 | CCC1(CC)OB(OC1(CC)CC)B1OC(CC)(CC)C(CC)(CC)O1 | 10g | 783664273
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Medchemexpress LLC Bapta tetraethyl ester | 73630-07-6 | 588.65 | 1 G
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Bapta tetraethyl ester is a biochemical reagent used in various research applications.
- For research use only
- Functions as a biochemical assay reagent
- Acts as a chelator
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Medchemexpress LLC 1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol | 57671-28-0 | MFCD06797154 | 98.6% | 328.40 g/mol | C17H28O6 | 1 G
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BnO-PEG5-OH is a benzyl-terminated PEG5 primary alcohol used as a flexible linker in PROTAC synthesis. It provides a short polyethylene glycol spacer with a terminal benzyl-protected alcohol functionality that can be modified for conjugation to ligands and linkers.
- Provides a PEG5 spacer for flexibility and improved solubility.
- Benzyl-protected terminal alcohol enables selective deprotection and further functionalization.
- High purity suitable for medicinal chemistry and research use.
- Characterized by certificate of analysis, 1H NMR, and RP-HPLC documentation.
- Available in small pack sizes for synthetic applications.
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eMolecules Azido-PEG5-triethoxysilane | Broadpharm |538.714 | C22H46N4O9Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])(OCC)OCC | 1g | 411413987
Azido-PEG5-triethoxysilane | Broadpharm |538.714 | C22H46N4O9Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])(OCC)OCC | 1g | 411413987
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Medchemexpress LLC [2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl]boronic acid | 1648843-04-2 | 98.7% | 1 ML
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SX-682 is a small-molecule allosteric inhibitor of chemokine receptors CXCR1 and CXCR2. It has been investigated preclinically and in clinical trials for reducing tumor myeloid-derived suppressor cell recruitment and enhancing anti-tumor immune responses.
- Potent CXCR1/2 allosteric inhibitor used in research.
- Investigated in immuno-oncology and tumor microenvironment studies.
- Reported to reduce myeloid-derived suppressor cell recruitment.
- Supplied for laboratory research, often as concentrated solutions or milligram-scale powders.
- Soluble in DMSO at high concentrations for in vitro use.
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Medchemexpress LLC Tos-PEG3-CH2COOtBu | 1530778-24-5 | 418.50 | 10 G
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Tos-PEG3-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Contains two different ligands connected by a linker
- Ligands for an E3 ubiquitin ligase and a target protein
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Medchemexpress LLC m-PEG5-Br | 854601-80-2 | 98.0% | C11H23BrO5 | 500 MG
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m-PEG5-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. These molecules contain two different ligands connected by a linker, where one ligand is for an E3 ubiquitin ligase and the other targets a specific protein.
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC T-Boc-aminooxy-PEG5-azide | 2250216-95-4 | 95.0% | C17H34N4O8 | 50 MG
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t-Boc-Aminooxy-PEG5-azide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, featuring an Azide group that can participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Features an azide group for reactions
- Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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Medchemexpress LLC 2-(2-(2-((6-chlorohexyl)oxy)ethoxy)ethoxy)ethan-1-ol | 1355955-95-1 | MFCD32705069 | 95.0% | 268.78 g/mol | C12H25ClO4 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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HO-PEG3-(CH2)6-Cl is a hydroxy-terminated PEG3 linker bearing a six-carbon chlorinated alkyl chain, used as a building block in PROTAC and bioconjugation chemistry. It serves as a flexible, hydrophilic spacer for attaching ligands, tags, or warheads during linker assembly and small-scale synthesis.
- Polyethylene glycol (PEG3) spacer with terminal hydroxy and six-carbon chloride.
- Designed for PROTAC linker assembly and bioconjugation.
- Flexible and hydrophilic to improve solubility and spacing between functional groups.
- Supplied in research-scale packs suitable for method development and small-scale synthesis.
- Molecular formula C12H25ClO4; molecular weight 268.78 g/mol.
- CAS number 1355955-95-1; supplier-reported purity typically 95%.
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Medchemexpress LLC Mal-amido-PEG3-acid | 2055353-75-6 | 372.37 | 250 MG
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Mal-amido-PEG3-acid is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs, which exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only and has not been fully validated for medical applications.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Mal-amido-PEG3-acid | 2055353-75-6 | 98% | 372.37 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Mal-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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