Azobenzenes
eMolecules 1918125-85-5 | Ambeed | (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole | 100mg | 633660447 | A1352088 | 483.551 | C33H26NOP
Ambeed | (S)-2-Methylpiperidine | 1g | 552802083 | A714691 | 3197-42-0 | MFCD01862169 | 99.177 | C6H13N
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eMolecules AstaTech / 2-OXOCYCLOHEXANECARBOXYLIC ACID SODIUM SALT / 0.25g / 296378971 / F11699 / 95.000 / 75265-85-9 / MFCD30530423 / 164.136 / C7H9NaO3
AstaTech / 2-OXOCYCLOHEXANECARBOXYLIC ACID SODIUM SALT / 0.25g / 296378971 / F11699 / 95.000 / 75265-85-9 / MFCD30530423 / 164.136 / C7H9NaO3
Medchemexpress LLC DB04760 | 544678-85-5 | 99.2% | 410.42 g·mol⁻¹ | C22H20F2N4O2 | 50MG
DB04760 is a potent, highly selective, non-zinc-chelating MMP-13 inhibitor (IC50 = 8 nM) used as a research reagent in preclinical studies. It has been reported to reduce paclitaxel-induced neurotoxicity and to exhibit anticancer activity. The compound has formula C22H20F2N4O2, molecular weight 410.42 g·mol⁻¹, and is supplied in solid and solution forms with high purity suitable for biological assays.
- Potent MMP-13 inhibition with IC50 = 8 nM.
- Non-zinc-chelating mechanism for selective target studies.
- Shown to reduce paclitaxel-induced neurotoxicity in models.
- Reported anticancer activity in preclinical research.
- Available as solid and as 10 mM solution in DMSO for assay flexibility.
- High purity (~99%) appropriate for biological testing.
eMolecules 136087-85-9 | Medchem Express | Fidarestat | 1mg | 489862920 | HY-105185 | MFCD00919183 | 279.227 | C12H10FN3O4
Ambeed | 2-Aminopent-4-ynoic acid hydrochloride | 250mg | 517262008 | A420478 | 16900-57-5 | MFCD11113137 | 149.570 | C5H8ClNO2
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Medchemexpress LLC HSDVHK-NH2 | 848644-86-0 | 99.5% | 720.78 | 10 MG
HSDVHK-NH2 is an antagonist of the integrin αvβ3-vitronectin interaction. It has an IC50 of 1.74 μg/mL (2.414 pM) and shows strong antagonism against αvβ3-GRGDSP interaction. This compound inhibits HUVEC proliferation by inducing cell death through caspases activations, which is linked to increased p53 expression.
- Antagonist of integrin αvβ3-vitronectin interaction
- Inhibits bFGF-induced cell migration
- Shows strong antagonism against αvβ3-GRGDSP interaction
- Inhibits HUVEC proliferation
- Induces HUVEC cell death via caspases activations
- Mechanism related to increased p53 expression
eMolecules 129544-85-0 | Medchem Express | MIND4-19 | 5mg | 721434759 | HY-147233 | MFCD01614372 | 373.47 | C22H19N3OS
ChemScene | 222-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanol | 100mg | 712788673 | CS-0436388 | 150698-81-0 | MFCD16067901 | 244.136 | C9H6F6O
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Sigma Aldrich Fine Chemicals Biosciences Azobenzene 98% | 103-33-3 | MFCD00003022 | 25G
Azobenzene 98% | Purity: 98% | Mol Wt: 182.22 | 103-33-3 | MFCD00003022 | 25G
![eMolecules JW PharmLab LLC / 3456-Tetrahydro-2H-[14]bipyridinyl-4-carboxylic acid / 1g / 525323339 / 69R0273 / 97.000 / 93913-86-1 / MFCD08235220 / 206.245 / C11H14N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455283.PNG-250.jpg)
eMolecules JW PharmLab LLC / 3456-Tetrahydro-2H-[14]bipyridinyl-4-carboxylic acid / 1g / 525323339 / 69R0273 / 97.000 / 93913-86-1 / MFCD08235220 / 206.245 / C11H14N2O2
JW PharmLab LLC / 3456-Tetrahydro-2H-[14]bipyridinyl-4-carboxylic acid / 1g / 525323339 / 69R0273 / 97.000 / 93913-86-1 / MFCD08235220 / 206.245 / C11H14N2O2
Medchemexpress LLC PF-4618433 | 1166393-85-6 | 98.62% | 445.52 | 100 MG
PF-4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. It may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects, and for targeted bone regeneration.
- Potent and selective PYK2 inhibitor.
- IC50 of 637 nM against PYK2.
- Promotes osteogenesis of hMSC cultures.
- Increases alkaline phosphatase (ALP) activity and mineralization.
- Enhances osteoblast proliferation.
- Enhances calcium deposition.
- Molecular weight: 445.52.
- Formula: C24H27N7O2.
- Appearance: Solid, white to off-white.
- Storage: Powder at -20°C for 3 years, 4°C for 2 years; in solvent at -80°C for 6 months, -20°C for 1 month.
- Purity: 98.62%.
![eMolecules 1558023-86-1 | Ambeed | Anthra[219-def6510-def]diisoquinoline-13810(2H9H)-tetrone 29-bis[3-(dimethyloxidoamino)propyl]- | 100mg | 633419517 | A1156199 | 592.652 | C34H32N4O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452240.PNG-250.jpg)
eMolecules 1558023-86-1 | Ambeed | Anthra[219-def6510-def]diisoquinoline-13810(2H9H)-tetrone 29-bis[3-(dimethyloxidoamino)propyl]- | 100mg | 633419517 | A1156199 | 592.652 | C34H32N4O6
Medchem Express | 5-ROX | 5mg | 446274288 | HY-D0784 | 216699-35-3 | MFCD28355897 | 534.612 | C33H30N2O5
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eMolecules ChemScene / (5-Methyl-6-morpholinopyridin-3-yl)boronic acid / 100mg / 712787972 / CS-0338831 / 0.000 / 1191062-85-7 / MFCD10566507 / 222.050 / C10H15BN2O3
ChemScene / (5-Methyl-6-morpholinopyridin-3-yl)boronic acid / 100mg / 712787972 / CS-0338831 / 0.000 / 1191062-85-7 / MFCD10566507 / 222.050 / C10H15BN2O3
![Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227849.png-250.jpg)
Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase inhibitor provided for research use. It shows low-nanomolar activity against human and rat D5D and is used in biochemical, cellular, and in vivo studies related to fatty acid metabolism and metabolic disease models.
- Selective delta-5 desaturase inhibitor with IC50 ≈ 22 nM (human) and 72 nM (rat).
- High purity (99.9%) suitable for biochemical and cellular assays.
- Supplied as a laboratory-scale powder, typical quantity 25 MG.
- Molecular formula C17H11F8N3O4, molecular weight 473.27 g·mol^-1.
- Recommended storage: powder at -20°C for long-term stability.
Medchemexpress LLC 1-(3-fluorophenyl)-5-methylpyridin-2(1H)-one | 848353-85-5 | 99.8% | 50 MG
Fluorofenidone (AKF-PD) is an orally active small-molecule research compound with reported anti-fibrotic, antioxidant, and anti-inflammatory effects. Supplied as a purified analytical standard suitable for in vitro and in vivo studies and commonly provided as a 50 mg pack.
- Orally active small molecule with anti-fibrotic and anti-inflammatory activity.
- Demonstrated cellular effects (e.g., NIH/3T3 IC50 ~2.75 mM) and in vitro activity in lung and cancer cell lines.
- Shows protective effects in rodent models of lung injury, cholestasis, and fibrosis.
- High purity suitable for analytical and preclinical research applications.
- Molecular formula C12H10FNO; molecular weight 203.21 g/mol.
eMolecules Pharmablock / 3-(4-iodophenoxy)benzoic acid / 25mg / 586151192 / PBU2299 / 0.000 / 1406352-85-9 / MFCD19551768 / 340.116 / C13H9IO3
Pharmablock / 3-(4-iodophenoxy)benzoic acid / 25mg / 586151192 / PBU2299 / 0.000 / 1406352-85-9 / MFCD19551768 / 340.116 / C13H9IO3
eMolecules 1643354-85-1 | Ambeed | Methyl 23-dichloroquinoxaline-5-carboxylate | 50mg | 600840331 | A435754 | MFCD27922608 | 257.07 | C10H6Cl2N2O2
Ambeed | 2-(Pyrrolidin-1-yl)pyrimidine-4-carboxylic acid hydrochloride | 100mg | 672838295 | A1496655 | 2361643-61-8 | 229.660 | C9H12ClN3O2
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