Organometallic Compounds
Medchemexpress LLC N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid | 2183440-74-4 | 98.1% | C29H55N5O13 | 25 MG
N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent.
- Can participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules.
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Utilized in the synthesis of PROTACs.
- Enables selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
C(F)(F)F | 10g | 495742008](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490322.jpg-250.jpg)
eMolecules 887144-97-0 | 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | Combi-Blocks | MFCD10567056 | 330.089 | C10H10F3IO | 98.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 10g | 495742008
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | Combi-Blocks | 887144-97-0 | MFCD10567056 | 330.089 | C10H10F3IO | 98.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 10g | 495742008
eMolecules 18595-81-8 | 4-(5-Amino-1,3-dioxoisoindolin-2-yl)butanoic acid | Ambeed | MFCD01893052 | 248.238 | C12H12N2O4 | 97.000 | Nc1ccc2C(=O)N(CCCC(O)=O)C(=O)c2c1 | 250mg | 600833588
4-(5-Amino-1,3-dioxoisoindolin-2-yl)butanoic acid | Ambeed | 18595-81-8 | MFCD01893052 | 248.238 | C12H12N2O4 | 97.000 | Nc1ccc2C(=O)N(CCCC(O)=O)C(=O)c2c1 | 250mg | 600833588
Medchemexpress LLC Nh2-peg5-c6-cl hydrochloride | 2241669-16-7 | 98.0% | 5 G
NH2-PEG5-C6-Cl hydrochloride 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.
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC m-PEG5-NH2 | 5498-83-9 | 99.0% | C11H25NO5 | 250 MG
m-PEG5-NH2 is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are molecules consisting of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein. These molecules function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only and not sold to patients.
- Purity: 99.02%
- Molecular weight: 251.32
- Formula: C11H25NO5
- CAS number: 5498-83-9
- Appearance: Liquid (density: 1.023±0.06 g/cm³)
- Color: Colorless to light yellow
- SMILES: COCCOCCOCCOCCOCCN
- Leverages the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
Frontier Specialty Chemicals 1G POTASSIUM METHOXYMETHYLTRIF
This item has a minimum qty of 2 per supplier requirements.
Potassium methoxymethyltrifluoroborate; CAS: 910251-11-5; 1g
eMolecules 17450-61-2 | 1-(2,3-Dihydro-1H-inden-4-yl)-N-methylmethanamine | MFCD20675772 | 100mg
Ambeed | 1-Benzylguanidine hemisulfate | 250mg | 600848923 | A847012 | 2551-73-7 | MFCD01746693 | 396.470 | C16H24N6O4S
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Medchemexpress LLC Sitafloxacin hydrate | 163253-35-8 | 99.9% | 100 MG
Sitafloxacin hydrate is an orally active fluoroquinolone antibiotic with in vitro activity against a broad spectrum of Gram-positive and -negative bacteria, including anaerobic bacteria and atypical pathogens. It is utilized in the study of respiratory and urinary tract infections, and exhibits good activity against Mycobacterium avium in vivo.
- Orally active fluoroquinolone antibiotic
- Active against a broad spectrum of Gram-positive and -negative bacteria
- Effective against anaerobic bacteria and atypical pathogens
- Used in respiratory tract infection studies
- Used in urinary tract infection studies
- Shows good activity against Mycobacterium avium in mice
- Eliminates bacteria in the spleen and lungs
- Demonstrates strong activity against mycobacteria in macrophages
![eMolecules 7758-89-6 | Copper(I) Chloride ACS reagent | Oakwood Chemicals | MFCD00010971 | 99.000 | ClCu | 98.000 | [Cl-].[Cu+] | 1g | 480150064](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491235.jpg-250.jpg)
eMolecules 7758-89-6 | Copper(I) Chloride ACS reagent | Oakwood Chemicals | MFCD00010971 | 99.000 | ClCu | 98.000 | [Cl-].[Cu+] | 1g | 480150064
Copper(I) Chloride ACS reagent | Oakwood Chemicals | 7758-89-6 | MFCD00010971 | 99.000 | ClCu | 98.000 | [Cl-].[Cu+] | 1g | 480150064
![eMolecules 34946-82-2 | Copper(II) trifluoromethanesulfonate, 99% (99.9%-Cu) (Copper triflate) | Strem Chemicals361.670 | C2CuF6O6S2 | 0.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 100g | 437235220](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491643.jpg-250.jpg)
eMolecules 34946-82-2 | Copper(II) trifluoromethanesulfonate, 99% (99.9%-Cu) (Copper triflate) | Strem Chemicals361.670 | C2CuF6O6S2 | 0.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 100g | 437235220
Copper(II) trifluoromethanesulfonate, 99% (99.9%-Cu) (Copper triflate) | Strem Chemicals | 34946-82-2361.670 | C2CuF6O6S2 | 0.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 100g | 437235220
(C)Br | 25g | 480170683](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491677.jpg-250.jpg)
eMolecules 2857-97-8 | Bromotrimethylsilane | Oakwood Chemicals | MFCD00000048 | 153.094 | C3H9BrSi | 90.000 | C[Si](C)(C)Br | 25g | 480170683
Bromotrimethylsilane | Oakwood Chemicals | 2857-97-8 | MFCD00000048 | 153.094 | C3H9BrSi | 90.000 | C[Si](C)(C)Br | 25g | 480170683
Medchemexpress LLC DBCO-PEG3-acid | 2754384-59-1 | 98.35% | 508.56 | 25 MG
DBCO-PEG3-acid is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
- Non-cleavable 3 unit PEG ADC linker
- Contains a DBCO group for strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups
- For research use only
Medchemexpress LLC 1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- | 4246-51-9 | >99.9% | 100 G
Bis-NH2-C1-PEG3, also known as PROTAC Linker 24, is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: colorless to light yellow liquid
- Molecular formula: C10H24N2O3
- Molecular weight: 220.31
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)