Aryl fluorides
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
Medchemexpress LLC 2-amino-2-(2-fluorophenyl)acetic acid | 84145-28-8 | MFCD00042726 | 99.9% | 169.16 g·mol⁻¹ | C8H8FNO2 | 10 G
2-Amino-2-(2-fluorophenyl)acetic acid is an amino-acid derivative used as a substituted glycine analogue and research reagent. It is supplied as a solid suitable for analytical and synthetic applications in medicinal chemistry and peptide synthesis.
- High purity (99.92%) suitable for research use.
- Molecular formula C8H8FNO2 and molecular weight 169.16 g·mol⁻¹.
- Off-white to light brown solid appearance for easy handling.
- Available in multiple pack sizes, including a 10 g pack.
- Useful as a synthetic intermediate and building block in amino acid derivative studies.
- Product page provides COA and SDS documents for quality and safety verification.
eMolecules 6-BROMO-4-FLUOROQUINOLINE | 1713240-89-1 | MFCD29921328 | 1g
AstaTech | 6-BROMO-4-FLUOROQUINOLINE | 1g | 410713770 | F51276 | 95.000 | 1713240-89-1 | MFCD29921328 | 226.048 | C9H5BrFN
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eMolecules Pharmablock 2-bromo-5-fluoropyrimidine 500mg 551328713 PBN2011195 0 000 947533-45-1 MFCD09835164 176 976 C4H2BrFN2
Pharmablock 2-bromo-5-fluoropyrimidine 500mg 551328713 PBN2011195 0 000 947533-45-1 MFCD09835164 176 976 C4H2BrFN2
Matrix Scientific 5-FLUORO-1H-INDOLE-2-CARBOX-1G
5-Fluoro-1H-indole-2-carboxylic acid, 1g,C9H6FNO2, MFCD00005612, mw 179.15, [399-76-8]
eMolecules 6-Fluorochromone-3-carboxylic acid | 71346-17-3 | 5G
Chem-Impex | 6-Fluorochromone-3-carboxylic acid | 5G | 71346-17-3 | MFCD08543467 | MW:205.213
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Chemscene ChemScene | 2-Fluoropyrazine | 5G | CS-W013727 | 0.98 | 4949-13-7| MFCD03094084 | 98.08
ChemScene | 2-Fluoropyrazine | 5G | CS-W013727 | 0.98 | 4949-13-7| MFCD03094084 | 98.08
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 3-(4-bromo-2-fluorophenyl)piperidine-2,6-dione | 2924092-66-8 | 98.6% | 286.10 g/mol | C11H9BrFNO2 | 250mg
3-(4-Bromo-2-fluorophenyl)piperidine-2 6-dione is a CRBN-type E3 ubiquitin ligase ligand that can be used to prepare PROTAC
eMolecules Pharmablock methyl 3-bromo-5-fluoropyridine-2-carboxylate 25mg 801548042 PBTS755 0 000 1214337-00-4 MFCD14698117 234 024 C7H5BrFNO2
Pharmablock methyl 3-bromo-5-fluoropyridine-2-carboxylate 25mg 801548042 PBTS755 0 000 1214337-00-4 MFCD14698117 234 024 C7H5BrFNO2
eMolecules 8-Bromo-5-fluoroquinoline | 917251-99-1 | MFCD09907839 | 1g
Combi-Blocks | 8-Bromo-5-fluoroquinoline | 1g | 117530095 | HC-2022 | 98.000 | 917251-99-1 | MFCD09907839 | 226.048 | C9H5BrFN
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eMolecules Pharmablock methyl 3-bromo-5-fluoropyridine-2-carboxylate 50mg 801548043 PBTS755 0 000 1214337-00-4 MFCD14698117 234 024 C7H5BrFNO2
Pharmablock methyl 3-bromo-5-fluoropyridine-2-carboxylate 50mg 801548043 PBTS755 0 000 1214337-00-4 MFCD14698117 234 024 C7H5BrFNO2
Chem-Impex International, Inc. 5-Fluoroindole | 399-52-0 | MFCD00005671 | 25G
5-Fluoroindole, 399-52-0, MFCD00005671, 25G
6-Fluoroindole, 98%
CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
4-Cyano-3-fluoropyridine, 95%
CAS: 113770-88-0 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD04112524 InChI Key: RFQHDTRSEWCXJP-UHFFFAOYSA-N PubChem CID: 22156440 IUPAC Name: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F