Styrenes
Matrix Scientific 4-Fluorostyrene, 405-99-2, MFCD00000361, 5g
Molecular Formula C8H7F, Purity 95%, Molecular Weight 122.14, Boiling Point 67/50mm
Sigma Aldrich Fine Chemicals Biosciences beta Galactosidase from Es
-Galactosidase is a tetramer consisting of four equal subunits of 135 000 each. It is a sulfhydryl containing enzyme with 19 cysteine residues per subunit.
![eMolecules 143613-17-6 | Ambeed | [114141-Quaterphenyl]-44-dicarboxylic acid | 100mg | 599357228 | A974340 | 394.426 | C26H18O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484168.JPG-250.jpg)
eMolecules 143613-17-6 | Ambeed | [114141-Quaterphenyl]-44-dicarboxylic acid | 100mg | 599357228 | A974340 | 394.426 | C26H18O4
Ambeed | Ethyl 6-oxo-2-(trifluoromethyl)-1456-tetrahydropyridine-3-carboxylate | 1g | 490551239 | A297684 | 194673-12-6 | MFCD00975005 | 237.178 | C9H10F3NO3
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eMolecules Building Block Tool<|a>
Medchemexpress LLC Styrene-divinylbenzene sulfonated copolymer | 69011-20-7 | 98% | 5 G
Styrene-divinylbenzene sulfonated copolymer is a strongly acidic resin. It is a cationic exchange resin made from a microporous styrene/divinylbenzene (DVB) co-polymer with a sulfonic acid group.
- Strongly acidic resin
- Cationic exchange resin
- Made from a microporous styrene/divinylbenzene (DVB) co-polymer
- Contains a sulfonic acid group
Medchemexpress LLC Mm-589 (racemic mixture) TFA | 2097887-20-0 | 686.72 | C30H45F3N8O7 | 10 MG
MM-589 (racemic mixture) TFA is a small-molecule inhibitor of the WDR5-MLL protein-protein interaction supplied as a racemic trifluoroacetic acid salt for research use. It is intended for biochemical and cellular studies targeting WDR5-mediated epigenetic regulation.
- Small-molecule inhibitor of WDR5-MLL protein-protein interaction.
- Racemic mixture supplied as a trifluoroacetic acid (TFA) salt.
- Intended for biochemical and cellular research applications.
- Molecular formula C30H45F3N8O7 and molecular weight 686.72 (TFA salt).
- Available in a 10 mg research pack size.
Medchemexpress LLC CPI-637 | 1884712-47-3 | 99.9% | 386.45 | C22H22N6O | 100 MG
CPI-637 is a selective, cell-active CBP/EP300 bromodomain inhibitor that exhibits low-nanomolar biochemical potency and confirmed cellular activity. It inhibits CBP and EP300 with IC50 values in the tens of nanomolar range, shows substantially weaker activity against BRD4 BD-1, and has reported cellular EC50 and antiproliferative effects in multiple cancer cell lines. It is supplied as a high-purity research compound for epigenetics and oncology studies.
- Selective CBP/EP300 bromodomain inhibition.
- Low-nanomolar biochemical potency.
- Demonstrated cellular activity and EC50 measurements.
- Antiproliferative effects reported in multiple cancer cell lines.
- High chemical purity suitable for research.
- Supplied as a 100 mg research pack.
TARGETMOL CHEMICALS INC TAK-653 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. TAK-653 a selective positive allosteric modulator (PAM) of AMPA receptors exhibiting minimal agonistic activity elicits an antidepressant-like response while maintaining a favorable safety profile in rat models. purity: 99%
![eMolecules 21370-71-8 | trans-1-Decalone | Oakwood Chemical304.474 | C20H32O2O=C1CCC[C@H]2CCCC[C@H]12.O=C1CCC[C@@H]2CCCC[C@@H]12 | 100mg | 537719759](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143062.JPG-250.jpg)
eMolecules 21370-71-8 | trans-1-Decalone | Oakwood Chemical304.474 | C20H32O2O=C1CCC[C@H]2CCCC[C@H]12.O=C1CCC[C@@H]2CCCC[C@@H]12 | 100mg | 537719759
trans-1-Decalone | Oakwood Chemical | 21370-71-8304.474 | C20H32O2O=C1CCC[C@H]2CCCC[C@H]12.O=C1CCC[C@@H]2CCCC[C@@H]12 | 100mg | 537719759
eMolecules 2039-89-6 | 2,5-Dimethylstyrene | Combi-Blocks | MFCD00008614 | 132.206 | C10H12 | 97.000 | Cc1ccc(C)c(C=C)c1 | 5g | 117564137
2,5-Dimethylstyrene | Combi-Blocks | 2039-89-6 | MFCD00008614 | 132.206 | C10H12 | 97.000 | Cc1ccc(C)c(C=C)c1 | 5g | 117564137
eMolecules 918407-35-9 | Medchem Express | Avoralstat | 5mg | 446267786 | HY-16735 | MFCD28502152 | 513.554 | C28H27N5O5
Medchem Express | Avoralstat | 5mg | 446267786 | HY-16735 | 918407-35-9 | MFCD28502152 | 513.554 | C28H27N5O5
TARGETMOL CHEMICALS INC AMODIAQUINE 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Amodiaquine is a synthetic aminoquinoline used to treat malaria. purity: 98%
eMolecules 103-64-0 | ?-Bromostyrene | Oakwood Chemicals | MFCD00000185 | 183.048 | C8H7Br | 98.000 | Br\C=C\c1ccccc1 | 25g | 480134578
?-Bromostyrene | Oakwood Chemicals | 103-64-0 | MFCD00000185 | 183.048 | C8H7Br | 98.000 | Br\C=C\c1ccccc1 | 25g | 480134578
Medchemexpress LLC Styrene-divinylbenzene sulfonated copolymer | 69011-20-7 | 98% | 100 G
Styrene-divinylbenzene sulfonated copolymer is a strongly acidic resin and a cationic exchange resin. It is made from a microporous styrene/divinylbenzene (DVB) co-polymer with a sulfonic acid group. This copolymer is suitable for laboratory and research applications.
- Strongly acidic resin
- Cationic exchange resin
- Made from a microporous styrene/divinylbenzene (DVB) co-polymer
- Contains a sulfonic acid group
- For research use only
Medchemexpress LLC ODN INH 18 sodium | DNA, d(P-thio)(C-C-T-G-G-A-T-G-G-G-A-A-C-T-T-A-C-C-G-C-T-G-C-A）, sodium salt | 1 MG
ODN INH-18 sodium is a linear 24-mer class B INH-ODN. It shows inhibitory potency for TLR9 ligand-induced IFN-α production and is for research use only.
- Linear 24-mer class B INH-ODN
- 5' INH-ODN 4084-F sequence followed by a random stretch of 12 nucleotides
- Lacks ability to form significant secondary structures