Alkyl Halides
![eMolecules 117718-88-4 | ChemScene | Imidazo[12-a]pyrazin-8-amine | 100mg | 415469202 | CS-0054400 | MFCD09835034 | 134.142 | C6H6N4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455620.PNG-250.jpg)
eMolecules 117718-88-4 | ChemScene | Imidazo[12-a]pyrazin-8-amine | 100mg | 415469202 | CS-0054400 | MFCD09835034 | 134.142 | C6H6N4
ChemScene | 7-Bromo-1H-indazol-3-amine | 250mg | 654744024 | CS-W006669 | 1234616-28-4 | MFCD12406137 | 212.050 | C7H6BrN3
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eMolecules Building Block Tool
eMolecules 593-71-5 | Chloroiodomethane | Apollo Scientific | MFCD00001078 | 176.380 | CH2ClI | 97.000 | ClCI | 25g | 771340365
Chloroiodomethane | Apollo Scientific | 593-71-5 | MFCD00001078 | 176.380 | CH2ClI | 97.000 | ClCI | 25g | 771340365
eMolecules 74-88-4 | Iodomethane contains copper as stabilizer | Oakwood Chemicals | MFCD00001073 | 141.939 | CH3I | 99.000 | CI | 25g | 480099719
Iodomethane contains copper as stabilizer | Oakwood Chemicals | 74-88-4 | MFCD00001073 | 141.939 | CH3I | 99.000 | CI | 25g | 480099719
Medchemexpress LLC TMPyP tetrachloride 10mg
TMPyP tetrachloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research
Medchemexpress LLC CCL4 Mouse 10ug
Recombinant mouse CCL4 (C-C motif chemokine ligand 4) is a proinflammatory chemokine expressed in E. coli and supplied lyophilized for research use. It promotes leukocyte chemotaxis, acts as a monokine that can form homodimers, and is provided with high purity suitable for in vitro studies of inflammation and immune cell migration.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Recombinant expression in E. coli without affinity tag.
- Supplied lyophilized from buffered formulation for stability.
- Predicted molecular mass ~7.8 kDa (observed ~5-10 kDa by SDS-PAGE).
- Intended for in vitro research applications studying chemotaxis and inflammation.
- Stable when aliquoted and stored at -20°C or -80°C for extended storage.
![eMolecules 109221-88-7 | Ambeed | [11-Biphenyl]-3-ylhydrazine hydrochloride | 100mg | 525093797 | A176727 | MFCD06738781 | 220.7 | C12H13ClN2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485857.JPG-250.jpg)
eMolecules 109221-88-7 | Ambeed | [11-Biphenyl]-3-ylhydrazine hydrochloride | 100mg | 525093797 | A176727 | MFCD06738781 | 220.7 | C12H13ClN2
Ambeed | Ethyl 4-cyano-5-(methylthio)thiophene-2-carboxylate | 100mg | 682928534 | A120860 | 116170-84-4 | MFCD01859680 | 227.300 | C9H9NO2S2
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eMolecules Building Block Tool
Medchemexpress LLC RN-1665 | 1803003-65-7 | 99.93% | 513.54 | 50 MG
RN-1665 is an orally active TRPV4 antagonist that exhibits excellent selectivity for related TRP receptors such as TRPV1, TRPV3 and TRPM8. RN-1665 is a TRPV4 probe for focus screens, with IC50s of 0.26 μM and 0.39 μM for hTRPV4 and rTRPV4 from human and rat, respectively.
- Orally active TRPV4 antagonist.
- Excellent selectivity for related TRP receptors (TRPV1, TRPV3, TRPM8).
- TRPV4 probe for focus screens.
- IC50s: 0.26 μM for hTRPV4, 0.39 μM for rTRPV4.
eMolecules 75-11-6 | Diiodomethane | Oakwood Chemical | MFCD00001079 | 267.836 | CH2I2 | 98.000 | ICI | 10g | 537691334
Diiodomethane | Oakwood Chemical | 75-11-6 | MFCD00001079 | 267.836 | CH2I2 | 98.000 | ICI | 10g | 537691334
eMolecules 70189-88-7 | Ambeed | 3-(Propylamino)propane-12-diol | 250mg | 599119840 | A631978 | MFCD11213268 | 133.191 | C6H15NO2
Ambeed | 3-(Propylamino)propane-12-diol | 250mg | 599119840 | A631978 | 70189-88-7 | MFCD11213268 | 133.191 | C6H15NO2
eMolecules 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 25g | 480153917
Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 25g | 480153917
Medchemexpress LLC Aryl Hydrocarbon Receptor Antibody (YA610) | Predicted: 96 kDa; Observed: 105 kDa | 100 UL
Aryl Hydrocarbon Receptor Antibody (YA610) is a rabbit-derived, non-conjugated IgG monoclonal antibody. It targets the Aryl Hydrocarbon Receptor and is protein A affinity purified. This antibody is for research use only.
- Rabbit-derived
- IgG monoclonal antibody
- Targets Aryl Hydrocarbon Receptor
- Protein A affinity purified
- Non-conjugated
- Reactive with human samples
- Suitable for Western Blot (WB) and Immunocytochemistry/Immunofluorescence (ICC/IF) applications
eMolecules 888329-88-2 | Ambeed | 3-(Phenylethynyl)oxazolidin-2-one | 100mg | 672838128 | A1414173 | 187.198 | C11H9NO2
Ambeed | 3-(Phenylethynyl)oxazolidin-2-one | 100mg | 672838128 | A1414173 | 888329-88-2 | 187.198 | C11H9NO2
eMolecules 20662-88-8 | 2-PHENYLOXAZOLE | AstaTech | MFCD00461764 | 145.161 | C9H7NO | 95.000 | c1coc(n1)-c1ccccc1 | 0.25g | 233627069
2-PHENYLOXAZOLE | AstaTech | 20662-88-8 | MFCD00461764 | 145.161 | C9H7NO | 95.000 | c1coc(n1)-c1ccccc1 | 0.25g | 233627069
eMolecules 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918
Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918
Medchemexpress LLC (7S)-BAY-593 | 2413068-25-2 | 99.6% | 476.53 | 100 MG
(7S)-BAY-593 is the S-enantiomer of BAY-593, an orally active GGTase-I inhibitor. It effectively blocks YAP1/TAZ signaling in animals and demonstrates significant antitumor activity.
- S-enantiomer of BAY-593
- Orally active GGTase-I inhibitor
- Blocks YAP1/TAZ signaling
- Exhibits antitumor activity
- Targets YAP/TAZ-TEAD and GGTase I
- Soluble in DMSO