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Filtered Search Results
Aobchem 2 5-Dimethoxy-4-methylphenylboronic acid | ≥97% | CAS 956429-07-5 | C9H13BO4 | 10g
2 5-Dimethoxy-4-methylphenylboronic acid | ≥97% | CAS 956429-07-5 | C9H13BO4 | 10g
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Aobchem (2 5-Dimethoxy-4-methylphenyl)trimethylsilane | 95% | C12H20O2Si | 250mg
(2 5-Dimethoxy-4-methylphenyl)trimethylsilane | 95% | C12H20O2Si | 250mg
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Aobchem 3 6-Dimethoxy-2-fluorobenzaldehyde | ≥95% | CAS 783342-33-6 | C9H9FO3 | 1g
3 6-Dimethoxy-2-fluorobenzaldehyde | ≥95% | CAS 783342-33-6 | C9H9FO3 | 1g
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Aobchem 1 4-Dimethoxy-2-methylnaphthalene | ≥97% | CAS 53772-19-3 | C13H14O2 | 250mg
1 4-Dimethoxy-2-methylnaphthalene | ≥97% | CAS 53772-19-3 | C13H14O2 | 250mg
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Aobchem 3 6-Dimethoxy-4-pyridazinecarboxaldehyde | ≥97% | CAS 262353-18-4 | C7H8N2O3 | 500mg
3 6-Dimethoxy-4-pyridazinecarboxaldehyde | ≥97% | CAS 262353-18-4 | C7H8N2O3 | 500mg
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Aobchem 2 3-Dimethoxy- -methylbenzenemethanol | ≥95% | CAS 6848-73-3 | C10H14O3 | 5g
2 3-Dimethoxy- -methylbenzenemethanol | ≥95% | CAS 6848-73-3 | C10H14O3 | 5g
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Aobchem Methyl 3 4-dimethoxy- -oxobenzeneacetate | ≥97% | CAS 38209-58-4 | C11H12O5 | 5g
Methyl 3 4-dimethoxy- -oxobenzeneacetate | ≥97% | CAS 38209-58-4 | C11H12O5 | 5g
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Aobchem AOBCHEM
5000942030 2 2 4-TRIMETHYL-3-OXOPENTANENI
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Medchemexpress LLC FMF-06-098-1 | 2769753-07-1 | 98.77% | 1073.76 | 50 MG
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FMF-06-098-1 is a multi-target kinase PROTAC degrader, designed to target the degradation of various kinases.
- Targets the degradation of AAK1, AΒL2, AURKA, AURKB, BUBIB, CDC7, CDK1, CDK12, CDK13, CDK2, CDK4, CDk6, CDK7, CDK9, CHEK1, CSNKID, EPHA1, PER, FGFR1, GAK, IRAK4, ITK, LIMK2, MAP4K2, MAP4K3, MAPK6, MAPK7, MARK4, MELK, PKN3, PLK4, PRKAA1, PTK2, PTK6, RPS6KA4, S1K2, STK35, TNK2, UHMK1, ULK1, and WEE1.
- Composed of a target protein ligand, a VHL ligand, and a linker.
- Intended for research use only.
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Medchemexpress LLC 1,7-Heptanediamine | 646-19-5 | 98.54% | 130.23 | 25 G
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1,7-Heptanediamine (C7) is a deoxyhypusine synthase inhibitor with an IC50 value of 4.5 μM. It is for research use only.
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Medchemexpress LLC Ro 31-9790 | 145337-55-9 | 99.4% | 315.41 g/mol | C15H29N3O4 | 1 ML
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Ro 31-9790 is a synthetic metalloproteinase (MMP) inhibitor used in biochemical and cell-based research. It blocks L-selectin shedding and modulates cytokine shedding in immune cells, displaying submicromolar to micromolar potency across different cell types. The compound is provided as a concentrated solution for laboratory assays and requires appropriate storage and handling.
- Inhibits L-selectin and TNF-α shedding in immune cells.
- Potent activity with IC50 values as low as 0.3 μM.
- Supplied as a 10 mM solution in DMSO for ready-to-use dosing.
- High purity suitable for research applications.
- High DMSO solubility (50 mg/mL) with warming or sonication if needed.
- Stable in solvent when stored at -80°C for long-term preservation.
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![eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 25g | 444748645](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473335.jpg-250.jpg)
eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 25g | 444748645
1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 680596-79-6 | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 25g | 444748645
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eMolecules 17455-13-9 | 1,4,7,10,13,16-Hexaoxacyclooctadecane | Apollo Scientific US - Building Blocks | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 25g | 397996927
1,4,7,10,13,16-Hexaoxacyclooctadecane | Apollo Scientific US - Building Blocks | 17455-13-9 | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 25g | 397996927
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![eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 250mg | 812213421](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190575.jpg-250.jpg)
eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 250mg | 812213421
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 250mg | 812213421
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Medchemexpress LLC N-(2,4-dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycyl-glycine ethyl ester | 1401089-31-3 | 99.3% | 430.47 | C21H22N2O6S | 50 MG
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PACMA 31 is an irreversible small-molecule inhibitor of protein disulfide isomerase (PDI) used for biochemical and cell-based research. It covalently modifies PDI active-site cysteines, has a reported IC50 of about 10 μM, shows tumor-targeting activity in preclinical models, and contains an alkyne group compatible with copper-catalyzed azide-alkyne cycloaddition (CuAAC) click chemistry.
- Irreversible PDI inhibitor that covalently modifies active-site cysteines.
- Reported IC50 of approximately 10 μM for PDI activity inhibition.
- Demonstrated tumor-targeting activity in preclinical studies.
- Contains an alkyne functional group for CuAAC click chemistry applications.
- Solid form and high reported purity suitable for research use.
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