Aniline and substituted anilines
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Filtered Search Results
Ace Glass, Inc. 500mL heating tops, 120v 50/60Hz, CSA rated
500ML HEATING TOPS
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eMolecules 3,4-Dibromo-2-fluoroaniline | 1349717-58-3 | MFCD20233292 | 1g
Oakwood Chemical | 3,4-Dibromo-2-fluoroaniline | 1g | 537698249 | 070595 | | 1349717-58-3 | MFCD20233292 | 268.911 | C6H4Br2FN
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eMolecules 4-BROMOANILINE 5G
5000170575 4-BROMOANILINE 5G
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eMolecules 4-tert-butyl-3-nitroaniline | 31951-12-9 | MFCD00087990 | 5g
WuXi ChemSupply | 4-tert-butyl-3-nitroaniline | 5g | 599167214 | LN01092658 | 95.000 | 31951-12-9 | MFCD00087990 | 194.234 | C10H14N2O2
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Sigma Aldrich Fine Chemicals Biosciences o-Dianisidine peroxidase substrate | 119-90-4 | MFCD00008372 | 25G
o-Dianisidine peroxidase substrate | Mol Wt: 244.29 | 119-90-4 | MFCD00008372 | 25G
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eMolecules 2-CHLORO-4-METHOXYANILINE 10G
5000164088 2-CHLORO-4-METHOXYANILINE 10G
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Matrix Scientific 5-FLUORO-2-METHOXYANILINE5-F-5
5-fluoro-2-methoxyaniline Mf C7h8fno Mw 141.15 Cas 1978-39-8 Mdl MFCD00077537
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eMolecules 3-Phenyl-4-methoxyaniline, HCl | 92028-21-2 | MFCD01630736 | 1g
Combi-Blocks | 3-Phenyl-4-methoxyaniline, HCl | 1g | 448006467 | OR-4948 | 95.000 | 92028-21-2 | MFCD01630736 | 235.710 | C13H14ClNO
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Medchemexpress LLC TC LPA5 4 | 1393814-38-4 | 99.7% | 410.89 | C23H23ClN2O3 | 50 MG
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TC LPA5 4 is a selective, non-lipid antagonist of the lysophosphatidic acid receptor LPA5 used in research to probe LPA5-mediated signaling. It exhibits antagonist activity at human LPA5 (cellular IC50 ~0.8 μM), inhibits LPA-induced platelet aggregation, reduces proliferation and migration of thyroid cancer cells in vitro, and has shown efficacy in mouse xenograft studies.
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eMolecules Medchem Express / TC LPA5 4 / 5mg / 721611037 / HY-107615 / / 1393814-38-4 / MFCD26792575 / 410.900 / C23H23ClN2O3
Medchem Express / TC LPA5 4 / 5mg / 721611037 / HY-107615 / / 1393814-38-4 / MFCD26792575 / 410.900 / C23H23ClN2O3
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Medchemexpress LLC TC LPA5 4 5mg | 1393814-38-4 | 5MG
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TC LPA5 4 is a LPA5 (GPR92)-specific non-lipid antagonist TC LPA5 4 inhibits LPA-induced aggregation of isolated human platelet (LPA5-RH7777 cell line) with an IC50 of 800 nM TC LPA5 4 displays selectivity for LPA5 over 80 other screened agent targets[1 TC LPA5 4 inhibits cell proliferation and migration of thyroid cancer cells[2
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Medchemexpress LLC 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid | 1393814-38-4 | 99.7% | 410.89 | C23H23ClN2O3 | 100 MG
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TC LPA5 4 is a selective, non-lipid antagonist of the lysophosphatidic acid receptor LPA5 (GPR92). It inhibits LPA-induced platelet aggregation and reduces proliferation and migration in certain cancer cell lines, with reported IC50 ≈ 0.8 μM in LPA5-RH7777 cells. Supplied as a high-purity research compound (C23H23ClN2O3, MW 410.89).
- Selective LPA5 receptor antagonist suitable for receptor pharmacology studies.
- Inhibits LPA-induced platelet aggregation with low micromolar potency.
- High purity for reliable biological assay results.
- Characterized by molecular formula C23H23ClN2O3 and MW 410.89.
- Available in milligram-scale packs for preclinical research.
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Medchemexpress LLC 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid | 1393814-38-4 | 99.7% | 410.89 g·mol⁻1 | C23H23ClN2O3 | 25 MG
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TC LPA5 4 is a small-molecule antagonist of the lysophosphatidic acid receptor 5 (LPA5/GPR92) for research use. It is a non-lipid pyrazole carboxylic acid supplied as a solid with high purity, intended for in vitro and preclinical studies of LPA5 signaling and platelet aggregation.
- High purity to support reproducible biological assays.
- Defined chemical identity: C23H23ClN2O3; MW 410.89 g·mol⁻1.
- Available in small mass formats for dosing flexibility.
- Stable when protected from light; suitable for low-temperature solvent storage.
- Applicable to LPA5 pharmacology and platelet aggregation studies.
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eMolecules 3,5-Dibromoaniline hydrochloride | 188349-40-8 | MFCD09800855 | 1g
Apollo Scientific | 3,5-Dibromoaniline hydrochloride | 1g | 562442896 | OR11689 | | 188349-40-8 | MFCD09800855 | 287.380 | C6H6Br2ClN
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Ambeed 1 5Dibromo2 4dimethylbenzene
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1,5-Dibromo-2,4-dimethylbenzene, 615-87-2, 95%
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