Tricarboxylic acids and derivatives
![eMolecules ChemScene / Bis(diphenylphosphino)(isopropyl)amine / 100mg / 694122838 / CS-0179518 / 0.000 / 60981-68-2 / [null] / 427.468 / C27H27NP2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461851.JPG-250.jpg)
eMolecules ChemScene / Bis(diphenylphosphino)(isopropyl)amine / 100mg / 694122838 / CS-0179518 / 0.000 / 60981-68-2 / [null] / 427.468 / C27H27NP2
ChemScene / Bis(diphenylphosphino)(isopropyl)amine / 100mg / 694122838 / CS-0179518 / 0.000 / 60981-68-2 / [null] / 427.468 / C27H27NP2
eMolecules Pentoxyverine citrate | 23142-01-0 | MFCD00055697 | 1g
Combi-Blocks | Pentoxyverine citrate | 1g | 401040879 | QG-9452 | 96.000 | 23142-01-0 | MFCD00055697 | 525.595 | C26H39NO10
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Medchemexpress LLC ζ-Stat trisodium (NSC37044 trisodium) | 31894-34-5 | 97.0% | 450.31 | C10H5Na3O10S3 | 50MG
ζ-Stat trisodium is a small-molecule inhibitor of protein kinase C zeta (PKC-ζ) used in biochemical and cellular research. It is supplied as a light yellow to light brown solid with a reported purity of 97.0%, molecular formula C10H5Na3O10S3, and molecular weight 450.31 g/mol. The compound is typically provided in small, preweighed quantities suitable for laboratory studies.
- Inhibits protein kinase C zeta (PKC-ζ) activity.
- CAS number 31894-34-5.
- Purity 97.0%.
- Molecular formula C10H5Na3O10S3; molecular weight 450.31 g/mol.
- Solid, light yellow to light brown appearance.
- Available in multiple small research quantities (mg scale).
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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Crescent Chemical Co Inc TRIS-(2-CARBOXYETHYL)PHOSPHINE
Tris-(2-carboxyethyl)phosphine hydrochloride Water-soluble and odorless reagent for selective and fast reduction of disulfides. Does not react with other functional groups of proteins. Unreactive towards many common alkylating reagents, so reductions have been carried out simultaneously wit
Crescent Chemical Co Inc TRIS-(2-CARBOXYETHYL)PHOSPHINE
Tris-(2-carboxyethyl)phosphine hydrochloride Water-soluble and odorless reagent for selective and fast reduction of disulfides. Does not react with other functional groups of proteins. Unreactive towards many common alkylating reagents, so reductions have been carried out simultaneously wit
Apexbio Technology LLC Toremifene Citrate 89778-27-8 10mM (in 1mL DMSO)
Toremifene Citrate (CAS 89778-27-8) is a small-molecule selective estrogen receptor modulator (SERM) targeting estrogen receptors It is designed to modulate estrogen receptor signaling pathways thereby regulating estrogen-dependent cellular functions Toremifene Citrate exerts its biological activity primarily through tissue-specific antagonism or partial agonism of the estrogen receptor In in vitro studies Toremifene Citrate demonstrates receptor binding activity with an affinity of 1 M for the estrogen receptor Based on these pharmacological properties Toremifene Citrate holds research potential in investigating estrogen-dependent regulatory processes and endocrine signaling dynamics
Aat Bioquest Dihydrofluorescein diacetate [Fluorescin diacetate] *CAS 35340-49-9*
Dihydrofluorescein diacetate (also called fluorescin diacetate) is hydrolyzed by cellular esterases to dihydrofluorescein (also called fluorescin) and is then oxidized to fluorescein primarily by H2O2.
Chem-Impex International, Inc. 4-Picolinic acid methyl ester | MFCD00006427 | 25G
4-Picolinic acid methyl ester, MFCD00006427, 25G
Medchemexpress LLC HO-PEG-CH2COOH | 95.0% | 35,000 Da | HO-(C2H4O)n-CH2COOH | 500 MG
HO-PEG-CH2COOH (MW 35,000) is a carboxy-terminated polyethylene glycol (PEG) polymer used as a hydrophilic spacer for PROTAC synthesis and other bioconjugation applications. The polymer features a hydroxyl terminus and a carboxymethyl terminus, providing a reactive carboxylic acid for coupling chemistries. Supplied as a white to off-white solid with ~95.0% purity; recommended storage is -20°C under nitrogen.
- High molecular weight PEG spacer (35,000 Da) for increased solubility and linker length.
- Carboxy-terminated for straightforward amide or ester coupling.
- Hydroxyl-terminated opposite end for orthogonal functionalization.
- Solid powder form is easy to handle and weigh for synthesis workflows.
- Stable under recommended storage; in solvent store at -80°C for extended stability.
eMolecules Sodium citrate dihydrate, ACS reagent grade | 6132-04-3 | MFCD00150031 | 25g
Oakwood Chemical | Sodium citrate dihydrate, ACS reagent grade | 25g | 599151402 | 104276 | | 6132-04-3 | MFCD00150031 | 294.098 | C6H9Na3O9
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