Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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166 – 180 of 368 results

166

eMolecules 1347815-19-3 | Anthracene-9-thiocarboxamide | Oakwood Chemicals | MFCD20265376 | 237.320 | C15H11NS | 97.000 | NC(=S)c1c2ccccc2cc2ccccc12 | 1g | 480147474

Anthracene-9-thiocarboxamide | Oakwood Chemicals | 1347815-19-3 | MFCD20265376 | 237.320 | C15H11NS | 97.000 | NC(=S)c1c2ccccc2cc2ccccc12 | 1g | 480147474

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167

TARGETMOL CHEMICALS INC A 779 TFA159432-28-7 FRE 25MG

Also available in 1 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. A 779 TFA is a potent antagonist of angiotensin-(1-7) receptor.

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168

TARGETMOL CHEMICALS INC TAK-779 10MG

Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. TAK-779 (Takeda 779) is an antagonist of chemokine receptor 5 (CCR5), CCR2b, and CXC chemokine receptor 3 (CXCR3). Purity 99.58%

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169

eMolecules 36840-85-4 | Pentane-1,5-diyl diacrylate | Ambeed | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 100g | 531647151

Pentane-1,5-diyl diacrylate | Ambeed | 36840-85-4 | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 100g | 531647151

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170

eMolecules 229005-80-5 | TAK-779 | Ambeed | MFCD05662319 | 531.140 | C33H39ClN2O2 | 98.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 25mg | 832562838

TAK-779 | Ambeed | 229005-80-5 | MFCD05662319 | 531.140 | C33H39ClN2O2 | 98.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 25mg | 832562838

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171

eMolecules 117820-97-0 | 2,3-Dibromoanthracene | Toronto Research Chemicals | MFCD30497387 | 336.026 | C14H8Br2Brc1cc2cc3ccccc3cc2cc1Br | 50mg | 483399302

2,3-Dibromoanthracene | Toronto Research Chemicals | 117820-97-0 | MFCD30497387 | 336.026 | C14H8Br2Brc1cc2cc3ccccc3cc2cc1Br | 50mg | 483399302

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172

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.

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173

Aobchem 9-Bromoanthracene, AOBCHEM USA 11192-25G. 1564-64-3. MFCD00001243

9-Bromoanthracene, AOBCHEM USA 11192-25G. 1564-64-3. MFCD00001243

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174

eMolecules 10210-32-9 | Ambeed | 2-Acetylanthracene | 250mg | 552749437 | A649641 | MFCD00156727 | 220.271 | C16H12O

Ambeed | 1H-Pyrazolo[43-b]pyridine-5-carbonitrile | 100mg | 510413634 | A249058 | 1033772-22-3 | MFCD18384475 | 144.137 | C7H4N4

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175

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 | 98.3% | 548.92 | 1 ML

XL-784 is a selective matrix metalloproteinases (MMP) inhibitor. 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 and ADAM17 activity, but exhibits low potency for inhibition of MMP-1.

Selective matrix metalloproteinases (MMP) inhibitor.
Potently inhibits MMP-2, MMP-13, and ADAM10 in vitro.
Inhibits MMP-9 and ADAM17 activity.
Demonstrated effectiveness in inhibiting aortic dilatation in mice.

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176

eMolecules 229005-80-5 | TAK-779 | Target Molecule | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 50mg | 517682758

TAK-779 | Target Molecule | 229005-80-5 | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 50mg | 517682758

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177

eMolecules 1089318-91-1 | Ethyl 10-bromoanthracene-9-carboxylate | MFCD22571679 | 1g

ChemScene | Methyl 3-formyl-1-methyl-1H-indole-6-carboxylate | 100mg | 714105390 | CS-0498595 | 1160219-36-2 | MFCD16037094 | 217.224 | C12H11NO3

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178

eMolecules 229005-80-5 | TAK-779 | Target Molecule | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 25mg | 517682757

TAK-779 | Target Molecule | 229005-80-5 | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 25mg | 517682757

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179

Chemscene CHEMSCENE

5000576321 9-BROMOANTHRACENE 100G

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180

Chemscene CHEMSCENE

5000577212 9-ANTHRACENEMETHANOL 100G

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Anthracenes

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