Alkyl fluorides

Heptafluorobutyric Acid Anhydrous, MP Biomedicals™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Heptafluorobutyric Acid, 99.6%, MP Biomedicals™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Heptafluorobutyric anhydride, 98%

CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F

Proteochem Inc HFBA Ampules (Proteomics Grade), 375-22-4, MFCD00004171, 10x1 mL

MF: C4 H F7 O2, MW: 214.04, Alternative Names: HFBA; Heptafluorobutanoic acid; Perfluorobutanoic acid; Perfluorobutyric acid; 2,2,3,3,4,4,4-Heptafluorobutanoic acid. Heptafluorobutyric Acid (HFBA) is an ion pairing agent for reverse-phase HPLC separation of peptides or proteins.

Medchemexpress LLC Perfluorohexanoic acid | 307-24-4 | 99.9% | 314.05 | 5 G

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Perfluorohexanoic acid (Undecafluorocaproic acid) is a biological molecule. It is for research use only and not sold to patients. It is used as a laboratory chemical and in the manufacture of substances.

• Target: Biochemical assay reagents
• Stable under recommended storage conditions
• Recommended storage temperature: Store at room temperature for 3 years, in solvent at -80°C for 2 years or -20°C for 1 year
• Product is for research use only and for experienced personnel

Medchemexpress LLC Perfluorohexanoic acid (Undecafluorocaproic acid) | 307-24-4 | 99.90% | 314.05 | 500 MG

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Perfluorohexanoic acid, also known as Undecafluorocaproic acid, is a biological molecule for research use only.

• High purity: 99.90%
• Molecular weight: 314.05
• Appearance: solid below 12°C, liquid above 14°C
• Color: colorless to off-white
• Formula: C6HF11O2
• Recommended storage: room temperature for 3 years; in solvent, -80°C for 2 years or -20°C for 1 year.

Medchemexpress LLC 4H-indol-4-one, 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1,5,6,7-tetrahydro- | 496921-73-4 | 99.2% | 357.88 g/mol | C20H24ClN3O | 1 ML

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NEO 376 is a research-grade small molecule reported as a selective modulator of 5-HT1, GABA, and dopamine receptors with documented antipsychotic activity. It is offered as a solid and as a ready-to-use 10 mM solution in DMSO for in vitro research; handle and store according to supplied safety and handling documents.

• Selective modulator of 5-HT1, GABA, and dopamine receptors.
• Provided as 10 mM solution in DMSO and as solid formats (typical milligram packs).
• High purity (~99.2%).
• Molecular weight 357.88 g/mol; formula C20H24ClN3O.
• Storage: powder -20°C (long term); in solvent -80°C for extended storage.
• Intended for research use only; not for human or clinical use.

Medchemexpress LLC N-Boc-8-amino-octanoic acid | 30100-16-4 | MFCD00270350 | >=97.0% | 259.34 g/mol | C13H25NO4 | 10 G

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N-Boc-8-amino-octanoic acid is a Boc-protected amino acid used as a linker building block in PROTAC and peptide synthesis. It contains a terminal carboxylic acid and a tert-butyloxycarbonyl (Boc)-protected amine, suitable for amide coupling and mild acidic deprotection.

• Molecular formula: C13H25NO4
• Molecular weight: 259.34 g/mol
• Cas number: 30100-16-4
• Purity: ≥97.0%
• Appearance: white to off-white solid
• Storage: store at room temperature; in solvent store at -80°C (2 years) or -20°C (1 year)
• Typical applications: protac linker and peptide or small-molecule synthesis