Phenoxyacetic acid derivatives

Bezafibrate 98.0+%, TCI America™

CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O

Cloquintocet-mexyl 98.0+%, TCI America™

CAS: 99607-70-2 Molecular Formula: C18H22ClNO3 Molecular Weight (g/mol): 335.83 MDL Number: MFCD01632329 InChI Key: COYBRKAVBMYYSF-UHFFFAOYNA-N Synonym: cloquintocet-mexyl,1-methylhexyl 5-chloroquinolin-8-yloxy acetate,cloquintocet-mexyl iso,cloquintocet mexyl,cloquintocet-1-methylhexyl ester,heptan-2-yl 2-5-chloroquinolin-8-yl oxyacetate,heptan-2-yl 2-5-chloroquinolin-8-yl oxy acetate,acetic acid, 5-chloro-8-quinolinyl oxy-, 1-methylhexyl ester,rs-1-methylhexyl 5-chloroquinolin-8-yloxy acetate PubChem CID: 93528 IUPAC Name: heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate SMILES: CCCCCC(C)OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1

Bis(2,4-dinitrophenyl) Oxalate 98.0+%, TCI America™

CAS: 16536-30-4 Molecular Formula: C14H6N4O12 Molecular Weight (g/mol): 422.218 MDL Number: MFCD00010712 InChI Key: CBZOGAWUNMFXFQ-UHFFFAOYSA-N Synonym: DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester PubChem CID: 3080704 IUPAC Name: bis(2,4-dinitrophenyl) oxalate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Sigma Aldrich Fine Chemicals Biosciences SR-58611A >=98% (HPLC) | 121524-09-2 | MFCD00886563 | 25MG

SR-58611A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 440.36 | 121524-09-2 | MFCD00886563 | 25MG

Sigma Aldrich Fine Chemicals Biosciences SR-58611A >=98% (HPLC) | 121524-09-2 | MFCD00886563 | 5MG

SR-58611A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 440.36 | 121524-09-2 | MFCD00886563 | 5MG

Medchemexpress LLC AP1867-2-carboxymeth 25mg | 2230613-03-1 | 25 MG

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AP1867-2-(carboxymethoxy) is a synthetic FKBP12F36V-directed ligand fragment used as the FKBP12-binding moiety in dTAG/PROTAC constructs for targeted protein degradation research.

• Used to link FKBP12F36V to a CRBN ligand for dTAG-mediated degradation.
• High purity suitable for research (HPLC purity reported as 99.88%).
• Available as solid and as a DMSO solution for convenient formulation.
• Offered in multiple pack sizes to support screening and scale-up.
• Soluble in DMSO for solution preparation.

Medchemexpress LLC APX879 | 1801372-27-9 | 95.4% | 860.08 | 5 MG

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APX879 is a fungal-specific calcineurin inhibitor that exhibits reduced immunosuppressive activities and toxicities. It is characterized as a C22-modified analog of FK506, retaining broad-spectrum antifungal activity. This product is intended for research use only.

• Fungal-specific calcineurin inhibitor
• Exhibits reduced immunosuppressive activities and toxicities
• C22-modified FK506 analog
• Maintains broad-spectrum antifungal activity
• Appearance as a solid
• Color is off-white to light yellow
• Recommended storage at 4°C, protected from light and under nitrogen
• For solvent solutions, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen

Sodium (2-Carbamoylphenoxy)acetate 98.0+%, TCI America™

CAS: 3785-32-8 Molecular Formula: C9H8NNaO4 Molecular Weight (g/mol): 217.156 MDL Number: MFCD00065100 InChI Key: OEQSACUVTKYXIR-UHFFFAOYSA-M Synonym: Salicylamide O-Acetic Acid Sodium Salt, (2-Carbamoylphenoxy)acetic Acid Sodium Salt PubChem CID: 23682527 IUPAC Name: sodium;2-(2-carbamoylphenoxy)acetate SMILES: C1=CC=C(C(=C1)C(=O)N)OCC(=O)[O-].[Na+]

2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid 98.0+%, TCI America™

CAS: 308815-83-0 Molecular Formula: C15H23NO6Si Molecular Weight (g/mol): 341.44 MDL Number: MFCD04117911 InChI Key: UXUZQGZIXUXYHB-UHFFFAOYSA-N