Alkyl chlorides
eMolecules Oakwood Chemical 1-Amino-2-methylnaphthalene 250mg 537670193 009010 0 000 2246-44-8 MFCD00059135 157 216 C11H11N
Oakwood Chemical 1-Amino-2-methylnaphthalene 250mg 537670193 009010 0 000 2246-44-8 MFCD00059135 157 216 C11H11N
eMolecules AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF
AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF
Cambridge Isotope Laboratories 1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL
1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL
Cayman Chemical S-Tetrahydrofurn-3-ylamIn 10g
A synthetic intermediate useful for pharmaceutical synthesis.
Cayman Chemical S-Tetrahydrofurn-3-ylamIn 5g
A synthetic intermediate useful for pharmaceutical synthesis.
Medchemexpress LLC TL13-112 | 2229037-19-6 | MFCD12922943 | 98.0% | 1002.57 | C49H60ClN9O10S | 10MM 1ML
TL13-112 is a proteolysis targeting chimera (PROTAC) designed to selectively induce degradation of anaplastic lymphoma kinase (ALK) in cellular models. It is supplied as a solid and as a 10 mM solution in DMSO for use in preclinical degradation studies, mechanistic assays, and target validation workflows.
- Selective ALK degradation in cellular assays.
- High purity suitable for biological studies.
- Available as solid or 10 mM DMSO solution for convenient dosing.
- Recommended storage conditions for powder and solvent preparations.
- Applicable to mechanistic studies and preclinical target validation.
eMolecules 4-(trans-4-Ethylcyclohexyl)phenylboronic acid | 164220-57-9 | MFCD12546553 | 1g
Combi-Blocks | 4-(trans-4-Ethylcyclohexyl)phenylboronic acid | 1g | 117524304 | BB-5916 | 95.000 | 164220-57-9 | MFCD12546553 | 232.130 | C14H21BO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Spi-112 | 1051387-90-6 | 98.0% | 468.46 | C22H17FN4O5S | 5 MG
SPI-112 is a small-molecule, selective and competitive inhibitor of SHP2 (PTPN11) used for biochemical and cellular research. It inhibits SHP2 and related protein tyrosine phosphatases and is supplied as a solid with guidance for storage and preparation of solution stocks.
- Selective and competitive inhibition of SHP2 for pathway studies.
- Reported IC50 values support biochemical assay characterization.
- High purity solid suitable for preparation of DMSO stocks.
- Available in small milligram quantities and as a prepared solution for convenience.
- Storage recommendations provided to preserve compound stability.