Alkyl Halides
Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.5% | 148.16 g·mol⁻¹ | C9H8O2 | 10 G
1-Phenylpropane-1,2-dione (CAS 579-07-7) is an aromatic alpha-diketone used in research chemistry and natural product studies. It is reported as a biosynthetic precursor to ephedrine alkaloids and is supplied as a high-purity reagent for laboratory and analytical applications. Intended for research use only, the material is provided with documentation to support safe handling and use.
- High purity suitable for analytical and synthetic applications.
- Alpha-diketone structure useful as a biosynthetic intermediate.
- Available in multiple quantities and formats for flexible use.
- Provided with purity documentation and a safety data sheet.
- Intended for research use only; not for clinical or human use.
eMolecules Ambeed / Ac-Glu(OtBu)-OH / 5g / 490499420 / A120632 / / 84192-88-1 / MFCD00236754 / 245.275 / C11H19NO5
Ambeed / Ac-Glu(OtBu)-OH / 5g / 490499420 / A120632 / / 84192-88-1 / MFCD00236754 / 245.275 / C11H19NO5
eMolecules Oakwood Chemicals Perfluorohexanoic acid 250mg 486549604 008504 0 000 307-24-4 MFCD00198040 314 054 C6HF11O2
Oakwood Chemicals Perfluorohexanoic acid 250mg 486549604 008504 0 000 307-24-4 MFCD00198040 314 054 C6HF11O2
Matrix Scientific 4-FLUOROBIPHENYL-5G
4-Fluorobiphenyl, 97+%; 5g,C12H9F, MFCD00011650, mw 172.20, [324-74-3]
Medchemexpress LLC N-Boc-8-amino-octanoic acid | 30100-16-4 | MFCD00270350 | >=97.0% | 259.34 g/mol | C13H25NO4 | 10 G
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
eMolecules METHYL 3-BROMO-2-(BROMOMETHYL)-5-IODOBENZOATE | 1370600-69-3 | MFCD28402234 | 1g
AstaTech | METHYL 3-BROMO-2-(BROMOMETHYL)-5-IODOBENZOATE | 1g | 296386234 | W10997 | 92.000 | 1370600-69-3 | MFCD28402234 | 433.865 | C9H7Br2IO2
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eMolecules 2,3,5,6-Tetrabromo-p-xylene | 23488-38-2 | MFCD00010353 | 1g
Combi-Blocks | 2,3,5,6-Tetrabromo-p-xylene | 1g | 517026121 | QI-4350 | 97.000 | 23488-38-2 | MFCD00010353 | 421.752 | C8H6Br4
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Medchemexpress LLC Rapastinel trifluoroacetate | 1435786-04-1 | MFCD20527320 | 98.0% | 527.49 | C20H32F3N5O8 | 10 MG
Rapastinel trifluoroacetate is a peptide-based NMDA receptor modulator used in preclinical research to investigate antidepressant-related mechanisms and receptor pharmacology. It is supplied as a white to off-white solid with high purity and defined storage recommendations.
- High purity (98.0%) suitable for research applications.
- Peptide NMDA receptor modulator with glycine-site partial agonist activity.
- White to off-white solid, convenient for formulation and dosing.
- Available in small milligram quantities for in vitro and in vivo studies.
- Recommended storage: sealed, away from moisture; in solvent -80°C (up to 6 months).
eMolecules 1-(2-Fluorobiphenyl-4-yl)ethanol | 56430-67-2 | MFCD18089274 | 1g
Apollo Scientific | 1-(2-Fluorobiphenyl-4-yl)ethanol | 1g | 562444839 | PC300994 | | 56430-67-2 | MFCD18089274 | 216.255 | C14H13FO
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eMolecules 4-Bromoheptane | 998-93-6 | MFCD00039182 | 25g
Combi-Blocks | 4-Bromoheptane | 25g | 401042901 | QF-5391 | 95.000 | 998-93-6 | MFCD00039182 | 179.101 | C7H15Br
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