Tricarboxylic acids and derivatives
Chem-Impex International, Inc. (-)-Tri-O-acetyl-D-glucal | MFCD00063253 | 250G
(-)-Tri-O-acetyl-D-glucal, MFCD00063253, 250G
Chem-Impex International, Inc. (-)-Tri-O-acetyl-D-glucal | MFCD00063253 | 25G
(-)-Tri-O-acetyl-D-glucal, MFCD00063253, 25G
Strem, An Ascensus Company CAS# 51805-45-9. 1g. Tris(2-carboxyethyl)phosphine, hydrochloride, 99% TCEP. MFCD00145469
CAS# 51805-45-9. 1g. Tris(2-carboxyethyl)phosphine, hydrochloride, 99% TCEP. MFCD00145469. Molecular Weight: 286.65. Molecular Formula: (HOOCCH2CH2)3PH+Clae. Color/form: white xtl. Strem# 15-7400. http://www.strem.com/catalog/v/15-7400/
eMolecules Ambeed / 3-(Chloromethyl)heptane / 25g / 599120951 / A400848 / / 123-04-6 / MFCD00018940 / 148.670 / C8H17Cl
Ambeed / 3-(Chloromethyl)heptane / 25g / 599120951 / A400848 / / 123-04-6 / MFCD00018940 / 148.670 / C8H17Cl
Medchemexpress LLC Biotin-PEG3-CH2COOH 25mg
Biotin-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
Medchemexpress LLC Gefapixant citrate | 2310299-91-1 | 99.2% | 545.5 g/mol | C20H27N5O11S | 1 ML
Gefapixant citrate is a P2X3 receptor antagonist provided as a concentrated solution for laboratory research. The reagent is supplied at 10 mM in DMSO (1 mL) and is intended for in vitro pharmacology and biochemical studies, with analytical documentation available from the manufacturer.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High purity (99.2%) suitable for research applications.
- Supports in vitro P2X3 receptor pharmacology and biochemical assays.
- Comes with data sheet, certificate of analysis, and safety data sheet.
- For research use only; not for human or diagnostic use.
Medchemexpress LLC 5,8,11,14,17,20-hexaoxa-2-azadocosanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester | 437655-96-4 | 99.4% | 561.62 | C29H39NO10 | 250 MG
Fmoc-NH-PEG6-CH2COOH is an Fmoc-protected polyethylene glycol (PEG6) linker with a terminal carboxylic acid, supplied for research use as a cleavable linker for antibody-drug conjugates and as a PEG-based PROTAC linker in targeted protein degradation research.
- Fmoc-protected amine with terminal carboxylic acid functionality.
- Suitable for ADC and PROTAC linker synthesis.
- Reported purity 99.4% and molecular weight 561.62.
- Molecular formula C29H39NO10.
- Available in small-scale pack sizes including 250 MG.
eMolecules Ambeed / Tris(4-aminophenyl)methanol / 1g / 603089382 / A730641 / / 467-62-9 / MFCD00036222 / 305.381 / C19H19N3O
Ambeed / Tris(4-aminophenyl)methanol / 1g / 603089382 / A730641 / / 467-62-9 / MFCD00036222 / 305.381 / C19H19N3O
eMolecules 2,4,6-Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine | 1447947-87-6 | | 1g
Ambeed | 2,4,6-Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine | 1g | 600828953 | A1232281 | | 1447947-87-6 | | 687.260 | C39H48B3N3O6
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