Heteroaromatic compounds
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Filtered Search Results
Chemscene ChemScene | 3-Aminothiophene-2-carbonitrile | 250MG | CS-0139567 | 0.97 | 56489-05-5| MFCD00130100 | 124.17
ChemScene | 3-Aminothiophene-2-carbonitrile | 250MG | CS-0139567 | 0.97 | 56489-05-5| MFCD00130100 | 124.17
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![Aobchem 2-Bromo-6-[(tetrahydro-2-furanyl)methoxy]pyridine | 95% | CAS 478366-28-8 | C10H12BrNO2 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Aobchem 2-Bromo-6-[(tetrahydro-2-furanyl)methoxy]pyridine | 95% | CAS 478366-28-8 | C10H12BrNO2 | 5g
2-Bromo-6-[(tetrahydro-2-furanyl)methoxy]pyridine | 95% | CAS 478366-28-8 | C10H12BrNO2 | 5g
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Aobchem 2-Bromo-6-[(tetrahydro-2-furanyl)methoxy]pyridine | 95% | CAS 478366-28-8 | C10H12BrNO2 | 1g
2-Bromo-6-[(tetrahydro-2-furanyl)methoxy]pyridine | 95% | CAS 478366-28-8 | C10H12BrNO2 | 1g
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![Medchemexpress LLC Benzyl N-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate | 863973-20-0 | MFCD28155474 | >98.0% | 326.39 g·mol⁻1 | C16H26N2O5 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000282539.png-250.jpg)
Medchemexpress LLC Benzyl N-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate | 863973-20-0 | MFCD28155474 | >98.0% | 326.39 g·mol⁻1 | C16H26N2O5 | 250 MG
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CbzNH-PEG3-CH2CH2NH2 is a Cbz-protected polyethylene glycol (PEG3) linker with a terminal primary amine. It is supplied as a research building block for organic synthesis and bioconjugation workflows where a short, hydrophilic spacer and a protected amine are required for stepwise coupling and modification.
- Cbz-protected primary amine for orthogonal deprotection.
- PEG3 spacer provides hydrophilicity and flexibility.
- Suitable for linker and conjugate synthesis in medicinal chemistry.
- Available in small milligram-to-gram quantities for research use.
- Reported high purity appropriate for synthetic applications.
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FUJIFILM Biosciences BENZO C CINNOLINE, 5 GBENZO C
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Benzo C Cinnoline, 5 Gbenzo C. 230-17-1 MFCD00004990
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eMolecules 40876-94-6 | 1-Ethyl-2-methylindole | MFCD01632168 | 25g
Medchem Express | Clinodiside A | 5mg | 506404543 | HY-N1371 | 916347-31-4 | MFCD07781412 | 959.133 | C48H78O19
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![eMolecules 1186663-64-8 | 3-Bromo-4-cyanoindole | Combi-Blocks | MFCD12828700 | 221.057 | C9H5BrN2 | 98.000 | Brc1c[nH]c2cccc(C#N)c12 | 1g | 205413099](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190302.JPG-250.jpg)
eMolecules 1186663-64-8 | 3-Bromo-4-cyanoindole | Combi-Blocks | MFCD12828700 | 221.057 | C9H5BrN2 | 98.000 | Brc1c[nH]c2cccc(C#N)c12 | 1g | 205413099
3-Bromo-4-cyanoindole | Combi-Blocks | 1186663-64-8 | MFCD12828700 | 221.057 | C9H5BrN2 | 98.000 | Brc1c[nH]c2cccc(C#N)c12 | 1g | 205413099
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eMolecules 41383-84-0 | 1,2-Benzenedimethanethiol | Apollo Scientific | MFCD00010017 | 170.290 | C8H10S2 | 95.000 | SCc1ccccc1CS | 5g | 562455947
1,2-Benzenedimethanethiol | Apollo Scientific | 41383-84-0 | MFCD00010017 | 170.290 | C8H10S2 | 95.000 | SCc1ccccc1CS | 5g | 562455947
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Medchemexpress LLC SLU-PP-1072 | 2285432-57-5 | C18H12N2O3S | 50 MG
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SLU-PP-1072 is a dual ERRα/γ inverse agonist that has been studied in prostate cancer (PCa) research. It functions by disrupting PCa cell metabolism and inducing apoptosis through dysregulating the cell cycle. This product is intended for research use only and is not sold to patients.
- Dual ERRα/γ inverse agonist
- Disrupts prostate cancer cell metabolism
- Induces apoptosis through dysregulating the cell cycle
- Intended for research use only
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Medchemexpress LLC 3- 2-THIENYL -D-ALAN 10G
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3- 2-THIENYL -D-ALAN 10G
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Medchemexpress LLC QM-FN-SO3 AMMONIUM 5 mg
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QM-FN-SO3 AMMONIUM 5MG
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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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Aobchem 1-(3-Chloro-2-thienyl)-2 2-difluoroethanone | 95% | CAS 1699413-17-6 | C6H3ClF2OS | 500mg
1-(3-Chloro-2-thienyl)-2 2-difluoroethanone | 95% | CAS 1699413-17-6 | C6H3ClF2OS | 500mg
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Aobchem 1-(4-Bromo-5-methyl-2-thienyl)-2 2-difluoro-1-propanone | 95% | CAS 1874547-05-3 | C8H7BrF2OS | 1g
1-(4-Bromo-5-methyl-2-thienyl)-2 2-difluoro-1-propanone | 95% | CAS 1874547-05-3 | C8H7BrF2OS | 1g
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