Aryl halides
eMolecules 18959-30-3 | 4,5-Difluorophthalic Anhydride | Ambeed | MFCD08695033 | 184.098 | C8H2F2O3 | 98.000 | Fc1cc2C(=O)OC(=O)c2cc1F | 100mg | 518522622
4,5-Difluorophthalic Anhydride | Ambeed | 18959-30-3 | MFCD08695033 | 184.098 | C8H2F2O3 | 98.000 | Fc1cc2C(=O)OC(=O)c2cc1F | 100mg | 518522622
Medchemexpress LLC 6-Methoxyquinoline | 5263-87-6 | MFCD00006800 | 100.0% | 159.19 g/mol | C10H9NO | 5 G
6-Methoxyquinoline is an aromatic quinoline derivative used as a biochemical assay reagent and a synthetic intermediate. It is supplied with solubility and storage guidance for laboratory handling.
- Aromatic quinoline derivative suitable for biochemical assays and organic synthesis.
- Molecular formula C10H9NO; molecular weight 159.19 g/mol.
- Reported purity 99.99% for research applications.
- Soluble in DMSO at 200 mg/mL; sonication may be required.
- Storage stability: 3 years at room temperature; in solvent, 2 years at -80°C and 1 year at -20°C.
- CAS number 5263-87-6 for unambiguous identification.
Chemscene ChemScene | 2-Amino-5-fluorobenzothiazole | 5G | CS-W014376 | 0.98 | 20358-07-0| MFCD05664560 | 168.2
ChemScene | 2-Amino-5-fluorobenzothiazole | 5G | CS-W014376 | 0.98 | 20358-07-0| MFCD05664560 | 168.2
eMolecules 206278-27-5 | 2-Bromo-3-fluoropyrazine | Combi-Blocks, Inc. | MFCD15144418 | 176.976 | C4H2BrFN2 | 98.000 | Fc1nccnc1Br | 100mg | 797009458
2-Bromo-3-fluoropyrazine | Combi-Blocks, Inc. | 206278-27-5 | MFCD15144418 | 176.976 | C4H2BrFN2 | 98.000 | Fc1nccnc1Br | 100mg | 797009458
eMolecules 206278-27-5 | 2-Bromo-3-fluoropyrazine | ChemScene | MFCD15144418 | 176.976 | C4H2BrFN2 | 98.000 | Fc1nccnc1Br | 1g | 587398032
2-Bromo-3-fluoropyrazine | ChemScene | 206278-27-5 | MFCD15144418 | 176.976 | C4H2BrFN2 | 98.000 | Fc1nccnc1Br | 1g | 587398032
eMolecules 62802-38-4 | 5-Bromo-2-fluoropyrimidine | Accela ChemBio (ASD) | MFCD07787364 | 176.976 | C4H2BrFN2 | 97.000 | Fc1ncc(Br)cn1 | 10g | 507751853
5-Bromo-2-fluoropyrimidine | Accela ChemBio (ASD) | 62802-38-4 | MFCD07787364 | 176.976 | C4H2BrFN2 | 97.000 | Fc1ncc(Br)cn1 | 10g | 507751853
eMolecules 62802-38-4 | 5-Bromo-2-fluoropyrimidine | Oakwood Chemical | MFCD07787364 | 176.976 | C4H2BrFN2 | 97.000 | Fc1ncc(Br)cn1 | 5g | 809146324
5-Bromo-2-fluoropyrimidine | Oakwood Chemical | 62802-38-4 | MFCD07787364 | 176.976 | C4H2BrFN2 | 97.000 | Fc1ncc(Br)cn1 | 5g | 809146324
Medchemexpress LLC 2,6-piperidinedione, 3-(4-bromo-2-fluorophenyl)- | 2924092-66-8 | 98.6% | 286.10 g/mol | C11H9BrFNO2 | 1g
3-(4-Bromo-2-fluorophenyl)piperidine-2 6-dione is a CRBN-type E3 ubiquitin ligase ligand that can be used to prepare PROTAC
Medchemexpress LLC 6-Fluoroindole | 399-51-9 | 135.14 | 10 G
6-Fluoroindole | 399-51-9 | 135.14 | 10 G
![eMolecules 30086-17-0 | 4-Fluoro-1H-imidazole | Combi-Blocks | MFCD09835574 | 86.069 | C3H3FN2 | 95.000 | Fc1c[nH]cn1 | 1g | 401044050](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1653640.jpg-250.jpg)
eMolecules 30086-17-0 | 4-Fluoro-1H-imidazole | Combi-Blocks | MFCD09835574 | 86.069 | C3H3FN2 | 95.000 | Fc1c[nH]cn1 | 1g | 401044050
4-Fluoro-1H-imidazole | Combi-Blocks | 30086-17-0 | MFCD09835574 | 86.069 | C3H3FN2 | 95.000 | Fc1c[nH]cn1 | 1g | 401044050
eMolecules 5-Fluoro-2-(trifluoromethyl)pyridine | 936841-73-5 | 1G | Purity: 98%
Matrix Scientific | 5-Fluoro-2-(trifluoromethyl)pyridine | 1G | 936841-73-5 | MFCD09864698
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eMolecules Building Block Tool
Medchemexpress LLC 2-amino-3-(4-fluorophenyl)propanoic acid | 51-65-0 | MFCD00063064 | 98.8% | 183.18 g/mol | C9H10FNO2 | 100 G
2-Amino-3-(4-fluorophenyl)propanoic acid is a phenylalanine derivative offered for research use. It is supplied as a white to off-white solid (C9H10FNO2) with a molecular weight of 183.18 g/mol. The product is characterized by a high reported purity and is accompanied by quality documentation for laboratory handling and safety.
Medchemexpress LLC 6-methoxyquinoline (p-quinanisole) | 5263-87-6 | MFCD00006800 | 99.7% | 159.19 | C10H9NO | 25 G
6-Methoxyquinoline (p-quinanisole) is a quinoline-derived laboratory reagent used as a building block in organic synthesis and as a reagent in biochemical assays. It is supplied with documentation for research use and is characterized for purity and storage stability.
- High purity (≈99.7%) suitable for research applications.
- Molecular formula C10H9NO; molecular weight 159.19.
- Available in multiple pack sizes, including 25 g.
- Appearance: off-white to yellow; solid below ~18°C, liquid above ~20°C.
- Supplied with datasheet, COA, SDS, and handling instructions.
- Storage: product stable at room temperature; stock solutions stable at -20°C to -80°C.
Medchemexpress LLC 2-amino-2-(2-fluorophenyl)acetic acid | 84145-28-8 | MFCD00042726 | 99.9% | 169.16 g/mol | C8H8FNO2 | 5 G
2-Amino-2-(2-fluorophenyl)acetic acid is a fluorinated phenylglycine derivative supplied as a solid for research use. It is provided with high analytical purity and characterized by standard physicochemical identifiers for use in medicinal chemistry and biochemical studies.
- High purity (99.92%).
- Molecular weight 169.16 g/mol.
- Chemical formula C8H8FNO2.
- CAS number 84145-28-8.
- Solid appearance suitable for storage and handling in laboratory settings.
- Intended for research use only; not for human use.
- Available in multiple package sizes for experimental needs.