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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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Search Within Results
Keyword Search:
211 – 225 of 310 results
211

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000770815 CYCLOHEXANE-1 4-DIYL 25G

ENCOMPASS_PREFERRED
212

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000771089 4 4 -ANTHRACENE-9 1 10G

ENCOMPASS_PREFERRED
213

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000771258 CYCLOHEXANE-1 4-DIYL 10G

ENCOMPASS_PREFERRED
214

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000772100 4 4 -ANTHRACENE-9 1 1G

ENCOMPASS_PREFERRED
215

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000783152 PROPANE-1 3-DIYL BIS 25G

ENCOMPASS_PREFERRED
216

Strem, An Ascensus Company /S\-4-/ANTHRACEN-9-YL\-3 500MG
SDP

NC2938633 /S\-4-/ANTHRACEN-9-YL\-3 500MG

ENCOMPASS
217

Ambeed 2-BROMOANTHRACENE

NC3499857 2-BROMOANTHRACENE

ENCOMPASS_PREFERRED
218

Accela Chembio Inc MF: C14H11O2B | MW: 222.05 | ?98%.
SDP

MF: C14H11O2B | MW: 222.05 | ?98%.

ENCOMPASS_PREFERRED
219

Sigma Aldrich Fine Chemicals Biosciences 9-Anthracenemethanol 97% | 1468-95-7 | MFCD00001264 | 10G

9-Anthracenemethanol 97% | Purity: 97% | Mol Wt: 208.26 | 1468-95-7 | MFCD00001264 | 10G

ENCOMPASS
220

Chemscene 9-Anthracenemethanol 500g CS-W019652-500G
SDP

9-Anthracenemethanol 500g

ENCOMPASS_PREFERRED
221

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
SDP

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.

ENCOMPASS_PREFERRED
222

eMolecules​ Target Molecule TAK-779 50mg 517682758 T7499 0 000 229005-80-5 MFCD05662319 531 140 C33H39ClN2O2

Target Molecule TAK-779 50mg 517682758 T7499 0 000 229005-80-5 MFCD05662319 531 140 C33H39ClN2O2

ENCOMPASS_PREFERRED
223

eMolecules​ Ambeed / (2R3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-ethyl-23-dihydrobenzo[d][13]oxaphosphole / 100mg / 521452696 / A1207655 / / 2565792-21-2 / [null] / 398.486 / C27H27OP

Ambeed / (2R3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-ethyl-23-dihydrobenzo[d][13]oxaphosphole / 100mg / 521452696 / A1207655 / / 2565792-21-2 / [null] / 398.486 / C27H27OP

ENCOMPASS_PREFERRED
224

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
SDP

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.

ENCOMPASS_PREFERRED
225

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

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

ENCOMPASS_PREFERRED