Aryl fluorides
2-Amino-5-fluorobenzothiazole 98.0+%, TCI America™
CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
5-Fluoroindole-2-carboxylic Acid 98.0+%, TCI America™
CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
2-Amino-6-fluorobenzothiazole 97.0+%, TCI America™
CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N
6-Fluoroindole-2-carboxylic Acid 98.0+%, TCI America™
CAS: 3093-97-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD01863162 InChI Key: LRTIKMXIKAOCDM-UHFFFAOYSA-N PubChem CID: 4307444 IUPAC Name: 6-fluoro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(F)C=C2N1
6-Chloro-2-fluoropurine 97.0+%, TCI America™
CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
Medchemexpress LLC 5-fluoroisobenzofuran-1,3-dione | 319-03-9 | MFCD00191363 | 97.0% | 166.11 g/mol | C8H3FO3 | 10 G
5-Fluoroisobenzofuran-1,3-dione (4-fluorophthalic anhydride) is an organic reagent used in life-science research and organic synthesis. Supplied as an off-white to gray solid (CAS 319-03-9), it has a molecular weight of 166.11 g/mol and is provided for research use only. Recommended storage and solvent recommendations support stability and handling for laboratory use.
- Purity 97.0%.
- Molecular formula C8H3FO3 and molecular weight 166.11 g/mol.
- Off-white to gray solid appearance.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months) or -20°C (1 month).
- Intended for research use only; not for human or veterinary use.
- Shipping at room temperature in continental US; may vary elsewhere.
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.
Medchemexpress LLC 2-amino-2-(2-fluorophenyl)acetic acid | 84145-28-8 | MFCD00042726 | 99.9% | 169.16 g/mol | C8H8FNO2 | 25 G
2-Amino-2-(2-fluorophenyl)acetic acid is an amino-acid derivative used in research applications as a glycine analogue. The material is supplied as a solid with analytical documentation and recommended storage conditions to support experimental workflows.
- High purity: 99.92%, suitable for research use.
- Includes certificate of analysis (COA), safety data sheet (SDS), H NMR, and MS files.
- Appearance: off-white to light-brown solid, easy to weigh and handle.
- Storage: store at 4°C and protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
- For research use only.
6-Fluorochromone-2-carboxylic Acid 97.0+%, TCI America™
CAS: 99199-59-4 Molecular Formula: C10H5FO4 Molecular Weight (g/mol): 208.144 MDL Number: MFCD03070543 InChI Key: JZJYDFADRMBXAW-UHFFFAOYSA-N Synonym: 6-fluorochromone-2-carboxylic acid,6-fluoro-4-oxo-4h-chromene-2-carboxylic acid,6-fluoro-4-oxo-4h-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-fluoro-4-oxo,6-fluorochromone-2-carboxylicacid,pubchem9710,acmc-209sbz PubChem CID: 4096046 IUPAC Name: 6-fluoro-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C(=O)C=C(O2)C(=O)O