Heteroaromatic compounds
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Filtered Search Results
Aobchem Propyl 3-(furan-2-yl)-3-hydroxypropanoate | 95% | CAS 3002437-63-7 | C10H14O4 | 1g
Propyl 3-(furan-2-yl)-3-hydroxypropanoate | 95% | CAS 3002437-63-7 | C10H14O4 | 1g
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Aobchem 1-(2 5-Dimethyl-3-thienyl)-2 2-difluoroethanone | 95% | CAS 1697183-44-0 | C8H8F2OS | 1g
1-(2 5-Dimethyl-3-thienyl)-2 2-difluoroethanone | 95% | CAS 1697183-44-0 | C8H8F2OS | 1g
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Aobchem 2-Phenyl-1-(2-thienyl)ethanone | ≥95% | CAS 13196-28-6 | C12H10OS | 250mg
2-Phenyl-1-(2-thienyl)ethanone | ≥95% | CAS 13196-28-6 | C12H10OS | 250mg
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eMolecules 58491-62-6 | Furan-2,5-dicarbonitrile | ChemScene | MFCD00671519 | 118.095 | C6H2N2O | 98.000 | N#Cc1ccc(o1)C#N | 250mg | 632301056
Furan-2,5-dicarbonitrile | ChemScene | 58491-62-6 | MFCD00671519 | 118.095 | C6H2N2O | 98.000 | N#Cc1ccc(o1)C#N | 250mg | 632301056
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Chemscene ChemScene | 1,6-Dichloro-2,7-naphthyridine | 250MG | CS-0197733 | 0.97 | 1335053-95-6| MFCD26403990 | 199.04
ChemScene | 1,6-Dichloro-2,7-naphthyridine | 250MG | CS-0197733 | 0.97 | 1335053-95-6| MFCD26403990 | 199.04
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![eMolecules 18498-01-6 | 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), min. 97% | Strem Chemicals | MFCD00134173 | 528.260 | C26H24Cl2CoP2 | 97.000 | [Cl-].[Cl-].[Co++].C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 | 5g | 321337836](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168685.JPG-250.jpg)
eMolecules 18498-01-6 | 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), min. 97% | Strem Chemicals | MFCD00134173 | 528.260 | C26H24Cl2CoP2 | 97.000 | [Cl-].[Cl-].[Co++].C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 | 5g | 321337836
1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), min. 97% | Strem Chemicals | 18498-01-6 | MFCD00134173 | 528.260 | C26H24Cl2CoP2 | 97.000 | [Cl-].[Cl-].[Co++].C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 | 5g | 321337836
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Medchemexpress LLC Naringenin triacetate | 3682-04-0 | MFCD00706050 | >98.0% | 398.36 | C21H18O8 | 10 MG
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Naringenin triacetate is a plant-derived flavonoid research reagent reported to bind the first bromodomain of BRD4 (BRD4 BD1). It is provided as a solid for laboratory in-vitro studies and is for research use only, not for human or animal administration.
- Reported binder of BRD4 first bromodomain (BRD4 BD1).
- CAS number 3682-04-0.
- Molecular formula C21H18O8; molecular weight 398.36.
- Available in small research quantities, e.g., 10 mg.
- Purity reported >98% by HPLC from distributor sources.
- Intended for in-vitro research use only.
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eMolecules 27496-82-8 | Methylenedisalicylic acid | Combi-Blocks | MFCD00016506 | 288.255 | C15H12O6 | 90.000 | OC(=O)c1cc(Cc2ccc(O)c(c2)C(O)=O)ccc1O | 5g | 267208879
Methylenedisalicylic acid | Combi-Blocks | 27496-82-8 | MFCD00016506 | 288.255 | C15H12O6 | 90.000 | OC(=O)c1cc(Cc2ccc(O)c(c2)C(O)=O)ccc1O | 5g | 267208879
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GREER LABORATORIES INC BERMUDA CYNODON DACTYLON 5G
Bermuda Cynodon dactylon Non-defatted 5g
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eMolecules 222554-30-5 | ChemScene | 4-Hexylthiophene-2-carboxaldehyde | 250mg | 642097242 | CS-0168395 | MFCD18414651 | 196.31 | C11H16OS
Medchem Express | TR antagonist 1 | 5mg | 451965227 | HY-111443 | 500794-88-7 | 561.270 | C25H23Br2NO4
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eMolecules 4229-91-8 | 2-Propylfuran | Toronto Research Chemicals | MFCD00047070 | 110.156 | C7H10O | 95.000 | CCCc1ccco1 | 500mg | 601600229
2-Propylfuran | Toronto Research Chemicals | 4229-91-8 | MFCD00047070 | 110.156 | C7H10O | 95.000 | CCCc1ccco1 | 500mg | 601600229
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Medchemexpress LLC 4,5-Dicyanoimidazole | 1122-28-7 | 118.10 | 10 MM * 1 ML
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4,5-Dicyanoimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Used in activation of nucleotide phosphoramidites during solid-phase oligonucleotide synthesis.
- Used in synthesis of nucleotide phosphoramidites.
- Used in synthesis of novel nucleotides.
- Often used as an alternative to tetrazole.
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eMolecules 874279-36-4 | 1-(QUINOXALIN-6-YL)ETHAN-1-OL | AstaTech | MFCD17018432 | 174.203 | C10H10N2O | 95.000 | CC(O)c1ccc2nccnc2c1 | 1g | 573027242
1-(QUINOXALIN-6-YL)ETHAN-1-OL | AstaTech | 874279-36-4 | MFCD17018432 | 174.203 | C10H10N2O | 95.000 | CC(O)c1ccc2nccnc2c1 | 1g | 573027242
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Apexbio Technology LLC PURINE-100MG
Purine (CAS No 120-73-0) is a key compound in biomedical research originating from a class of heterocyclic aromatic organic compounds It is integral to numerous biological processes functioning primarily through its role in nucleic acid synthesis targeting nucleotides and pathways involved in DNA and RNA metabolism Purine s in vitro activity often falls within the nanomolar to low micromolar range making it highly relevant for studies on cell proliferation and signal transduction It is commonly utilized in cell models animal studies and drug screening with particular emphasis on understanding metabolic pathways and evaluating antimetabolite therapies Experimental concentrations typically depend on the specific research design
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Apexbio Technology LLC IK-930-5MG
IK-930 (CAS No 2563892-44-2) is a small-molecule inhibitor predominantly utilized in cancer research Originating from targeted therapy development it functions by modulating specific signaling pathways involved in tumor proliferation such as the PI3K/AKT/mTOR pathway Its in vitro activity is observed in the nanomolar to low micromolar range which underscores its potency in inhibiting cancer cell growth IK-930 is commonly used in cell models and animal studies to investigate its therapeutic potential and mechanism of action as well as in drug screening processes Experimental concentrations typically depend on the specific research design
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