Aniline and substituted anilines
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- (67)
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- (18)
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- (11)
- (73)
- (107)
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Filtered Search Results
eMolecules Synthonix / 4-(benzyloxy)-3-nitrobenzaldehyde / 500mg / 784552828 / AC78179 / / 22955-07-3 / MFCD02629625 / 257.245 / C14H11NO4
Synthonix / 4-(benzyloxy)-3-nitrobenzaldehyde / 500mg / 784552828 / AC78179 / / 22955-07-3 / MFCD02629625 / 257.245 / C14H11NO4
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eMolecules 2,5-Diaminoanisole sulfate | 66671-82-7 | MFCD00013114 | 1g
Combi-Blocks | 2,5-Diaminoanisole sulfate | 1g | 249355915 | OR-0261 | 96.000 | 66671-82-7 | MFCD00013114 | 236.240 | C7H12N2O5S
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eMolecules Ambeed / 5-Ethynyl-2-fluoroaniline / 250mg / 490564846 / A540270 / / 1010422-58-8 / MFCD11036139 / 135.141 / C8H6FN
Ambeed / 5-Ethynyl-2-fluoroaniline / 250mg / 490564846 / A540270 / / 1010422-58-8 / MFCD11036139 / 135.141 / C8H6FN
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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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eMolecules 4-Bromo-2,6-dichloroanisole | 19240-91-6 | MFCD10699182 | 1g
Combi-Blocks | 4-Bromo-2,6-dichloroanisole | 1g | 117542740 | OT-0813 | 98.000 | 19240-91-6 | MFCD10699182 | 255.920 | C7H5BrCl2O
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Medchemexpress LLC 4,7-Dibromo-2,1,3-benzothiadiazole | 15155-41-6 | 293.97 | 250 G
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4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent, appearing as a light brown to yellow solid, intended for life science related research. This product is for research use only and is not sold to patients.
- Can be used as a biological material or organic compound
- Appearance: solid
- Color: light brown to yellow
- In vitro solubility in DMSO: 25 mg/mL (85.04 mM)
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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Cell Signaling Technology Crotonyl-Histone H3 (Lys14) (E9X3B) Rabbit mAb 20 ul
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Crotonyl-Histone H3 (Lys14) (E9X3B) Rabbit mAb 20 ul
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eMolecules 2-CHLORO-4-METHOXYANILINE 100G
5000224356 2-CHLORO-4-METHOXYANILINE 100G
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eMolecules N-Ethyl 2-bromo-4-nitroaniline | 108485-08-1 | MFCD12044149 | 1g
Combi-Blocks | N-Ethyl 2-bromo-4-nitroaniline | 1g | 117530940 | HC-2681 | 98.000 | 108485-08-1 | MFCD12044149 | 245.076 | C8H9BrN2O2
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eMolecules 2-CHLORO-4-METHOXYANILINE 100G
5000215919 2-CHLORO-4-METHOXYANILINE 100G
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eMolecules 2 6-DIMETHOXYANILINE 1G
5000224835 2 6-DIMETHOXYANILINE 1G
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eMolecules 2-ETHOXY-6-FLUOROANILINE | 1179288-96-0 | MFCD12149624 | 0.25g
AstaTech | 2-ETHOXY-6-FLUOROANILINE | 0.25g | 553400444 | D84510 | 95.000 | 1179288-96-0 | MFCD12149624 | 155.172 | C8H10FNO
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eMolecules Pharmablock / 5-bromo-3-(trifluoromethoxy)pyridin-2-amine / 25mg / 594229806 / PBYS1466 / 0.000 / 1361852-35-8 / MFCD25450899 / 257.010 / C6H4BrF3N2O
Pharmablock / 5-bromo-3-(trifluoromethoxy)pyridin-2-amine / 25mg / 594229806 / PBYS1466 / 0.000 / 1361852-35-8 / MFCD25450899 / 257.010 / C6H4BrF3N2O
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eMolecules 2-BROMONAPHTHALEN-1-AMINE 1G
5000216836 2-BROMONAPHTHALEN-1-AMINE 1G
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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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