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Filtered Search Results
eMolecules (2-Bromophenyl)hydrazine | 16732-66-4 | MFCD00044518 | 1g
Oakwood Chemical | (2-Bromophenyl)hydrazine | 1g | 537722140 | 369917 | | 16732-66-4 | MFCD00044518 | 187.040 | C6H7BrN2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000358351 SELUMETINIB SULFATE 500MG
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Medchemexpress LLC Proteasome inhibitor IX (PS-IX; AM114) | 856849-35-9 | 99.4% | 377.01 | C20H21B2NO5 | 10 MG
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Proteasome inhibitor IX (PS-IX; AM114) is a chalcone-derived small molecule research reagent that inhibits the chymotrypsin-like activity of the 20S proteasome with an IC50 of approximately 1 μM. It is supplied as a light yellow solid intended for in vitro studies of proteasome function and anticancer mechanisms.
- Inhibits chymotrypsin-like activity of 20S proteasome (IC50 ≈ 1 μM).
- Chalcone-derived small molecule suitable for biochemical and cell-based assays.
- High purity (99.4%) for reproducible results.
- Molecular weight 377.01 and formula C20H21B2NO5.
- Supplied as a light yellow solid for convenient handling and storage.
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Medchemexpress LLC HY-18009 5mg Medchemexpress, LFM-A13 CAS:244240-24-2 Purity:>98%
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Medchemexpress, HY-18009 5mg LFM-A13 CAS:244240-24-2 LFM-A13 is a potent BTK, JAK2, PLK inhibitor, inhibits recombinant BTK, Plx1 and PLK3 with IC50s of 2.5 μM, 10 μM and 61 μM; LFM-A13 shows no effects on JAK1 and JAK3, Src family kinase HCK, EGFR and IRK. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1-(2-Bromophenyl)ethanol | 5411-56-3 | MFCD00065001 | 1g
Oakwood Chemical | 1-(2-Bromophenyl)ethanol | 1g | 537703710 | 094463 | | 5411-56-3 | MFCD00065001 | 201.063 | C8H9BrO
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eMolecules 6-(4-Bromophenyl)pyridine-2-carboxylic acid | 887982-55-0 | | 100mg
Oakwood Chemical | 6-(4-Bromophenyl)pyridine-2-carboxylic acid | 100mg | 537710725 | 104177 | | 887982-55-0 | | 278.105 | C12H8BrNO2
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![Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258764.png-250.jpg)
Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG
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CP-547632 TFA is an orally active, ATP-competitive inhibitor of VEGFR-2 and FGF kinases with potent enzymatic activity (IC50 ≈ 11 nM for VEGFR-2 and ≈ 9 nM for FGF). Supplied as the trifluoroacetate (TFA) salt for research use, it has demonstrated antitumor efficacy in xenograft models and is characterized by comprehensive analytical documentation.
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eMolecules (4-Amino-3-bromophenyl)acetic acid | 66955-75-7 | MFCD09842457 | 1g
Apollo Scientific | (4-Amino-3-bromophenyl)acetic acid | 1g | 562444155 | OR111430 | | 66955-75-7 | MFCD09842457 | 230.061 | C8H8BrNO2
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eMolecules Methyl (4-bromophenoxy)acetate | 4841-23-0 | MFCD01124700 | 25g
Oakwood Chemical | Methyl (4-bromophenoxy)acetate | 25g | 537694359 | 047901 | | 4841-23-0 | MFCD01124700 | 245.072 | C9H9BrO3
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eMolecules ChemScene / Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate / 100mg / 714104483 / CS-0197383 / 0.000 / 709665-73-6 / MFCD04115517 / 344.205 / C14H18BrNO4
ChemScene / Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate / 100mg / 714104483 / CS-0197383 / 0.000 / 709665-73-6 / MFCD04115517 / 344.205 / C14H18BrNO4
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eMolecules 2-Amino-2-(4-bromophenyl)acetic acid, HCl | 709665-71-4 | MFCD04115514 | 1g
Combi-Blocks | 2-Amino-2-(4-bromophenyl)acetic acid, HCl | 1g | 232308936 | OT-2698 | 95.000 | 709665-71-4 | MFCD04115514 | 266.520 | C8H9BrClNO2
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eMolecules N-(4-bromophenyl)picolinamide | 14547-73-0 | MFCD00583419 | 5g
WuXi ChemSupply | N-(4-bromophenyl)picolinamide | 5g | 599169855 | LN02174419 | 95.000 | 14547-73-0 | MFCD00583419 | 277.121 | C12H9BrN2O
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eMolecules (2E)-3-(4-Bromophenyl)-1-(4-methylphenyl)prop-2-en-1-one | | MFCD00017851 | 100mg
Oakwood Chemicals | (2E)-3-(4-Bromophenyl)-1-(4-methylphenyl)prop-2-en-1-one | 100mg | 480157554 | 182532 | | | MFCD00017851 | 301.183 | C16H13BrO
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![Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237969.png-250.jpg)
Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 25MG
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DSP-2230 (ANP-230) is an orally active voltage-gated sodium channel inhibitor used in preclinical research to modulate Nav1.7, Nav1.8, and Nav1.9 activity and to evaluate approaches for neuropathic pain. The compound is supplied as a solid with characterized solubility profiles and storage recommendations for laboratory use only.
- Inhibits Nav1.7, Nav1.8, and Nav1.9 with reported IC50s of 7.1 μM, 11.4 μM, and 6.7 μM respectively.
- Reported purity 98.33%.
- Soluble in DMSO at ≥100 mg/mL; multiple in vivo formulation protocols with solubility ≥2.25 mg/mL are provided.
- Powder stability: -20°C for up to 3 years; solution stability conditions are reported.
- Intended for preclinical studies of sodium channel pharmacology and neuropathic pain models.
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eMolecules N-(2-Bromophenyl)-N-methylmethanesulfonamide | 553652-34-9 | MFCD25542385 | 1g
WuXi ChemSupply | N-(2-Bromophenyl)-N-methylmethanesulfonamide | 1g | 599167848 | LN01350108 | 95.000 | 553652-34-9 | MFCD25542385 | 264.140 | C8H10BrNO2S
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