Anthracenes
MOLTOX Molecular Toxicology Inc 2-Aminoanthracene, 100 ug/vial, 5 vials/pack, Store in Refrigerator
For use in Ames test with the following corresponding tester strains and dosage: - TA1538. Dose 2 - 10 µg/plate. - TA97a, TA98, TA100. Dose 1 - 5 µg/plate. - TA102. Dose 5 - 10 µg/plate. - E. coli WP2, E. coli WP2 uvra, E. coli WP2 pKM101, E. coli WP2 uvra pKM101. Dose 20 µg/plate. Reconstitute with organic solvents such as DMSO or sterile dH2O as applicable. Indirect acting mutagens require the use of S9 metabolic activation to cause mutagenicity. CONTROLCHEM™ chemicals are obtained from major suppliers of research chemicals and are employed without further characterization or purification. Packaged quantities are precise within 1%. Please Note: CONTROLCHEM™ chemicals are known mutagens/carcinogens/toxins and are sold only to those experienced in the safe handling and disposal of hazardous materials. Consult your Institutional Safety Officer before ordering.
Sigma Aldrich 9-Anthracenecarboxaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 9-Anthracenemethanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Triptycene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 1-Aminoanthracene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2-Aminoanthracene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 9-Acetylanthracene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2-Acetylanthracene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2-(Pyridin-2-yl)isopropyl amine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
![Medchemexpress LLC Spiro[3H-indole-3,4'-[4H]thiopyran]-5-carboxamide, N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]... | 1631164-24-3 | 99.5% | 672.11 g/mol | C29H26ClF4N3O5S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262274.png-250.jpg)
Medchemexpress LLC Spiro[3H-indole-3,4'-[4H]thiopyran]-5-carboxamide, N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]... | 1631164-24-3 | 99.5% | 672.11 g/mol | C29H26ClF4N3O5S2 | 5 MG
BAY-784 is a small-molecule gonadotropin releasing hormone receptor (GnRH-R) antagonist used as a research probe to inhibit GnRH-mediated signaling in vitro and in vivo. It is characterized by nanomolar potency, defined physicochemical properties, and high chemical purity for reliable assay performance.
- Small-molecule GnRH receptor antagonist with nanomolar potency.
- Reported IC50: 21 nM (human), 24 nM (rat).
- Molecular formula C29H26ClF4N3O5S2; molecular weight 672.11 g/mol.
- High chemical purity (99.5%).
- Supplied as a 5 mg research pack for assay and pharmacology studies.
- Useful for pharmacology, receptor biology, and signaling research.
![Medchemexpress LLC (2S)-N-[7-chloro-6-[4-[(3R,4R)-4-hydroxy-3-methyloxolan-3-yl]piperazin-1-yl]isoquinolin-3-yl]-6-o... | 2769107-89-1 | 99.7% | 501.02 g·mol⁻1 | C26H33ClN4O4 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000288091.png-250.jpg)
Medchemexpress LLC (2S)-N-[7-chloro-6-[4-[(3R,4R)-4-hydroxy-3-methyloxolan-3-yl]piperazin-1-yl]isoquinolin-3-yl]-6-o... | 2769107-89-1 | 99.7% | 501.02 g·mol⁻1 | C26H33ClN4O4 | 10 MG
MK-1468 is an orally active, selective, blood-brain barrier-permeable inhibitor of leucine-rich repeat kinase 2 (LRRK2) used in preclinical research of Parkinson's disease and LRRK2-related pathways.
- Orally active and brain-penetrant LRRK2 inhibitor suitable for in vivo and in vitro studies.
- High purity (≈99.7%) for research-grade experiments.
- Molecular weight 501.02 g·mol⁻1 and formula C26H33ClN4O4.
- Available in small-scale quantities for dosing and assay optimization.
- Store powder at -20°C; solutions stable at -80°C for 6 months.
![Medchemexpress LLC 1-Piperazinecarboxylic acid, 4-[[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl]-3-[(hydroxyamino)carbonyl]-, 2-methoxyethyl ester, magnesium salt (2:1) | 1224964-36-6 | 98.25% | 548.92 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402905-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1-Piperazinecarboxylic acid, 4-[[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl]-3-[(hydroxyamino)carbonyl]-, 2-methoxyethyl ester, magnesium salt (2:1) | 1224964-36-6 | 98.25% | 548.92 | 25 MG
XL-784 is a selective matrix metalloproteinases (MMP) inhibitor. It exhibits IC50s of approximately 1900, 0.81, 120, 10.8, 18, and 0.56 nM for MMP-1, MMP-2, MMP-3, MMP-8, MMP-9, and MMP-13, respectively. It is a highly potent, low-molecular-weight inhibitor of MMPs with very limited aqueous solubility. It potently inhibits MMP-2, MMP-13, and ADAM10 [TNF-α-converting enzyme (TACE)] activity in vitro, with IC50 values in the range of 1-2 nM. It also inhibits MMP-9 (IC50 ~20 nM) and ADAM17 (IC50 ~70 nM) activity. However, it shows low potency for inhibiting MMP-1 (IC50 ~2,000 nM).
- Selective matrix metalloproteinases (MMP) inhibitor.
- Potently inhibits MMP-2, MMP-13, ADAM10, MMP-9, and ADAM17 activities.
- Used for research purposes only.
- Available in solid and solution forms.