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Filtered Search Results
eMolecules 1109-15-5 | Tris(pentafluorophenyl)borane | Accela ChemBio (ASD) | MFCD00269813 | 511.980 | C18BF15 | 95.000 | Fc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 10g | 410435530
Tris(pentafluorophenyl)borane | Accela ChemBio (ASD) | 1109-15-5 | MFCD00269813 | 511.980 | C18BF15 | 95.000 | Fc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 10g | 410435530
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=O | 10g | 528670157](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164732.jpg-250.jpg)
eMolecules 179056-94-1 | 2-Chloro-4-methoxy-6-methyl-3-nitropyridine | Combi-Blocks | MFCD20040427 | 202.590 | C7H7ClN2O3 | 98.000 | COc1cc(C)nc(Cl)c1[N+]([O-])=O | 10g | 528670157
2-Chloro-4-methoxy-6-methyl-3-nitropyridine | Combi-Blocks | 179056-94-1 | MFCD20040427 | 202.590 | C7H7ClN2O3 | 98.000 | COc1cc(C)nc(Cl)c1[N+]([O-])=O | 10g | 528670157
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Medchemexpress LLC 4-chlorophenylguanidine hydrochloride | 14279-91-5 | 99.1% | 206.08 g·mol⁻1 | C7H9Cl2N3 | 1 ML
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4-Chlorophenylguanidine hydrochloride is a research-grade small molecule provided as solids and as a ready-to-use 10 mM solution in DMSO (1 mL). It is used in pharmacology and in vitro studies as an ASIC3 modulator and urokinase-related inhibitor. Chemical identifiers: CAS 14279-91-5; formula C7H9Cl2N3; molecular weight 206.08 g·mol⁻1.
- Ready-to-use 10 mM solution in DMSO for rapid assay setup.
- Available as solid for custom concentration preparation.
- High purity suitable for research applications.
- Known chemical identifiers provided for traceability and reporting.
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Medchemexpress LLC 2-Oxazolidinone, 4-(1-methylethyl)-, (4R)- | 95530-58-8 | 129.16 | 25 G
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(R)-4-Isopropyloxazolidin-2-one is a chemical compound offered by MedChemExpress, identified by catalog number HY-W002320. This product is rigorously tested to ensure compliance with its specifications, making it suitable for various laboratory applications requiring high-purity reagents.
- White to off-white solid appearance
- Purity of 99.78% via GC analysis
- Structure confirmed by ¹H NMR spectroscopy
- Recommended storage: -20°C for powder up to 3 years; -80°C in solvent up to 6 months
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![Medchemexpress LLC 1H-benzotriazolium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1) | 94790-37-1 | MFCD00075445 | >98.0% | 379.25 | C11H16F6N5OP | 50g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000265936.png-250.jpg)
Medchemexpress LLC 1H-benzotriazolium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1) | 94790-37-1 | MFCD00075445 | >98.0% | 379.25 | C11H16F6N5OP | 50g
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HBTU is a coupling agent commonly used for the activation of free carboxylic acids during the solution and solid phase peptide synthesis[1]
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Medchemexpress LLC 5-bromo-2-chloro-4-methylpyridine | 778611-64-6 | MFCD03427663 | 98.6% | 206.47 | C6H5BrClN | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5-Bromo-2-chloro-4-methylpyridine (CAS 778611-64-6) is an organic small-molecule reagent used as a building block in medicinal chemistry and synthetic organic research. It is supplied for laboratory research and synthesis applications where a halogenated pyridine intermediate is required.
- High purity suitable for research (98.62%).
- Well-characterized: molecular formula C6H5BrClN, MW 206.47.
- Available in convenient small-scale packaging for lab use (10 g, 25 g, 50 g).
- Useful as a synthetic intermediate in heterocycle and pharmaceutical synthesis.
- Stable under standard storage conditions for typical laboratory reagents.
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eMolecules 2090743-53-4 | 3-bromo-4-fluoro-1-methyl-1H-pyrazole | Pharmablock | MFCD31537542 | 178.992 | C4H4BrFN2 | 97.000 | Cn1cc(F)c(Br)n1 | 25g | 818555874
3-bromo-4-fluoro-1-methyl-1H-pyrazole | Pharmablock | 2090743-53-4 | MFCD31537542 | 178.992 | C4H4BrFN2 | 97.000 | Cn1cc(F)c(Br)n1 | 25g | 818555874
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eMolecules 916516-89-7 | 4-BROMO-2-CHLOROPHENYLACETIC ACID | AstaTech | MFCD11847409 | 249.490 | C8H6BrClO2 | 95.000 | OC(=O)Cc1ccc(Br)cc1Cl | 1g | 277526168
4-BROMO-2-CHLOROPHENYLACETIC ACID | AstaTech | 916516-89-7 | MFCD11847409 | 249.490 | C8H6BrClO2 | 95.000 | OC(=O)Cc1ccc(Br)cc1Cl | 1g | 277526168
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eMolecules 653-92-9 | Methyl 2-bromo-4-fluorobenzoate | Synthonix - Stock | MFCD06204026 | 233.036 | C8H6BrFO2 | 95.000 | COC(=O)c1ccc(F)cc1Br | 25g | 459649140
Methyl 2-bromo-4-fluorobenzoate | Synthonix - Stock | 653-92-9 | MFCD06204026 | 233.036 | C8H6BrFO2 | 95.000 | COC(=O)c1ccc(F)cc1Br | 25g | 459649140
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eMolecules 94839-07-3 | 3,4-(Methylenedioxy)phenylboronic Acid | Accela ChemBio (ASD) | MFCD01009695 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc2OCOc2c1 | 25g | 510407460
3,4-(Methylenedioxy)phenylboronic Acid | Accela ChemBio (ASD) | 94839-07-3 | MFCD01009695 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc2OCOc2c1 | 25g | 510407460
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eMolecules 29943-42-8 | 4-Oxotetrahydropyran | Oakwood Chemicals | MFCD00006581 | 100.117 | C5H8O2 | 98.000 | O=C1CCOCC1 | 25g | 480125852
4-Oxotetrahydropyran | Oakwood Chemicals | 29943-42-8 | MFCD00006581 | 100.117 | C5H8O2 | 98.000 | O=C1CCOCC1 | 25g | 480125852
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 33184-48-4 | 4-Chloro-2-iodotoluene | Oakwood Chemical | MFCD00060661 | 252.480 | C7H6ClI | 99.000 | Cc1ccc(Cl)cc1I | 5g | 846292187
4-Chloro-2-iodotoluene | Oakwood Chemical | 33184-48-4 | MFCD00060661 | 252.480 | C7H6ClI | 99.000 | Cc1ccc(Cl)cc1I | 5g | 846292187
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eMolecules 431-35-6 | 3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 500g | 537661345
3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | 431-35-6 | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 500g | 537661345
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eMolecules 2628-17-3 | 4-Vinylphenol (10% in Propylene glycol) | ChemScene | MFCD00017593 | 120.151 | C8H8O | 10.000 | Oc1ccc(C=C)cc1 | 100g | 572232132
4-Vinylphenol (10% in Propylene glycol) | ChemScene | 2628-17-3 | MFCD00017593 | 120.151 | C8H8O | 10.000 | Oc1ccc(C=C)cc1 | 100g | 572232132
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Clathrin-IN-4 | 762242-59-1 | C17H18Br2N2O | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Clathrin-IN-4 is a potent inhibitor of clathrin-mediated endocytosis and also acts as a dynamin I GTPase activity inhibitor. It is an analogue of Wiskostatin and appears as a white to off-white solid.
- Potent inhibitor of clathrin-mediated endocytosis with an IC50 of 2.1 μM
- Inhibits dynamin I GTPase activity with an IC50 of 9.1 μM
- Appears as a white to off-white solid
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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