Alkyl Halides
Medchemexpress LLC Br-PEG6-C2-acid | 309916-91-4 | 417.29 | 250 MG
Br-PEG6-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs are molecules that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This is achieved by connecting two different ligands with a linker, one binding to an E3 ubiquitin ligase and the other to the target protein.
- PEG-based PROTAC linker
- For research use only
- Exploits intracellular ubiquitin-proteasome system
- Connects E3 ubiquitin ligase ligand and target protein ligand
Medchemexpress LLC Progoitrin | 585-95-5 | 98.7% | 389.40 g/mol | C11H19NO10S2 | 10 MG
Progoitrin is a glucosinolate compound found in certain crops and reported to have antithyroid activity. Provided as a white to off-white solid for research use, it has CAS 585-95-5 and molecular formula C11H19NO10S2. Store sealed at 4°C, protected from moisture and light, and consult the lot-specific COA for exact purity and handling information.
- High reported purity suitable for analytical and biochemical studies.
- Solid form with white to off-white appearance for convenient handling.
- Stability in solution: -80°C for up to 6 months, -20°C for up to 1 month (sealed).
- Available in small milligram quantities for laboratory experiments.
Chem-Impex International, Inc. 1,6-Dibromo-n-hexane | MFCD00000272 | 250G
1,6-Dibromo-n-hexane, MFCD00000272, 250G
Sigma Aldrich Fine Chemicals Biosciences 2 Chloro 2 methylpropane d5G
methyl 2 Chloro 2 methylpropane d5G
Cambridge Isotope Laboratories CYCLOPENTYL BROMIDE-D9 (D, 99%), 5 G, 35468-44-1
CYCLOPENTYL BROMIDE-D9 (D, 99%), 5 G, 35468-44-1
Chem-Impex International, Inc. Cyclopentyl bromide, 99% | 137-43-9 | MFCD00001359 | 250G
Cyclopentyl bromide, 99%, 137-43-9, MFCD00001359, 250G
Medchemexpress LLC 1,3-dibromopropane (trimethylene dibromide) | 109-64-8 | MFCD00000255 | 5g
1 3-Dibromopropane (Trimethylene dibromide) is a standard substrate 1 3-Dibromopropane can be used for haloalkane dehalogenase DmmA assays[1]
![Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215650.png-250.jpg)
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML
MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is used for in vitro cancer and signaling research. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), the compound is characterized by a confirmed CAS number and molecular weight and should be stored frozen and aliquoted to preserve activity.
- Potent SMO antagonist suitable for Hedgehog pathway studies.
- Ready-to-use 10 mM solution in DMSO for rapid experiment setup.
- Small 1 mL format ideal for pilot studies and limited-scope assays.
- Well-characterized identity with CAS 935273-79-3 and confirmed molecular weight.
- Store at -20 °C and aliquot to avoid multiple freeze-thaw cycles.
Chemscene ChemScene | Methyl 1-bromocyclobutane-1-carboxylate | 5G | CS-0037271 | 0.98 | 51175-79-2| MFCD12922669 | 193.04
ChemScene | Methyl 1-bromocyclobutane-1-carboxylate | 5G | CS-0037271 | 0.98 | 51175-79-2| MFCD12922669 | 193.04
eMolecules AstaTech / 3-BROMOPROPIONITRILE / 25g / 454893515 / 13138 / 95.000 / 2417-90-5 / MFCD00001951 / 133.976 / C3H4BrN
AstaTech / 3-BROMOPROPIONITRILE / 25g / 454893515 / 13138 / 95.000 / 2417-90-5 / MFCD00001951 / 133.976 / C3H4BrN
eMolecules (1-Bromomethyl-2-chloro-ethoxymethyl)-benzene | 54307-67-4 | MFCD02685137 | 5g
J & W PharmLab, LLC | (1-Bromomethyl-2-chloro-ethoxymethyl)-benzene | 5g | 249970244 | 03R0277 | 97.000 | 54307-67-4 | MFCD02685137 | 263.560 | C10H12BrClO
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eMolecules 3-Phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 25g
Oakwood Chemicals | 3-Phenoxypropyl bromide | 25g | 480099362 | 001213 | | 588-63-6 | MFCD00000256 | 215.090 | C9H11BrO
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eMolecules 3,4-Dihydro-2(1H)-quinoxalinone | 59564-59-9 | MFCD00204133 | 1g
Chem-Impex | 3,4-Dihydro-2(1H)-quinoxalinone | 1g | 112750522 | 17342 | | 59564-59-9 | MFCD00204133 | 148.165 | C8H8N2O
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eMolecules 3-(2-Bromoethoxy)anisole | 3245-45-2 | MFCD00980056 | 1g
Apollo Scientific | 3-(2-Bromoethoxy)anisole | 1g | 562437284 | OR12039 | | 3245-45-2 | MFCD00980056 | 231.089 | C9H11BrO2
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eMolecules 1-(3-Bromopropyl)pyrrole | 100779-91-7 | 1G | Purity: 97%
Combi-Blocks | 1-(3-Bromopropyl)pyrrole | 1G | 100779-91-7 | MFCD00191324
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