Carboxylic acids and derivatives
![eMolecules 1227270-14-5 | 5-BROMO-1H-INDAZOLE-6-CARBOXYLIC ACID | AstaTech | MFCD16875727 | 241.044 | C8H5BrN2O2 | 97.000 | OC(=O)c1cc2[nH]ncc2cc1Br | 1g | 387752314](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178465.JPG-250.jpg)
eMolecules 1227270-14-5 | 5-BROMO-1H-INDAZOLE-6-CARBOXYLIC ACID | AstaTech | MFCD16875727 | 241.044 | C8H5BrN2O2 | 97.000 | OC(=O)c1cc2[nH]ncc2cc1Br | 1g | 387752314
5-BROMO-1H-INDAZOLE-6-CARBOXYLIC ACID | AstaTech | 1227270-14-5 | MFCD16875727 | 241.044 | C8H5BrN2O2 | 97.000 | OC(=O)c1cc2[nH]ncc2cc1Br | 1g | 387752314
Waters Corp Kairos Amino Acid Internal Standard Set, Isotopically Labeled, Physiological Analysis
This internal standard set is designed for accurate physiological amino acid analysis in plasma and urine samples. It helps accommodate analyte loss, corrects matrix effects, and serves as an internal control for quantitation within the Kairos Amino Acid Analysis workflow.
- Isotopically labeled for accurate quantitation.
- Contains sulfosalicylic acid for protein removal.
- Compatible with advanced UPLC systems and mass spectrometry.
- For research use only, not diagnostic procedures.
- Optimizes amino acid analysis workflow and corrects matrix effects.
- Includes LC-MS standards mirroring chemical species.
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
Waters Corp Amino Acid Internal Standard Set, 500+, for Physiological Amino Acid Analysis
Waters Corporation Amino Acid Internal Standard Set, 500+, for Physiological Amino Acid Analysis
Matrix Scientific BENZAMIDE-3-BORONIC ACID-1G
Benzamide-3-boronic acid, 97%; 1g,C7H8BNO3, MFCD03411948, mw 164.96, [351422-73-6]
Apexbio Technology LLC Cefazolin (sodium salt) 27164-46-1 500mg
Cefazolin sodium salt (CAS 27164-46-1) is a semisynthetic antibiotic that inhibits bacterial cell wall synthesis by binding to specific penicillin-binding proteins thereby blocking transpeptidation reactions essential for peptidoglycan formation In in vitro studies cefazolin sodium salt suppresses the proliferation of cultured osteoblast-like MG-63 cells exhibiting substantial cytotoxicity at concentrations of 10 000 g/ml precise IC50 values depend on cell type and experimental conditions Cefazolin sodium salt is commonly used in microbiology pharmacokinetic investigations and infection models particularly within studies of antimicrobial susceptibility and renal dysfunction
![eMolecules 2007910-58-7 | acetic acid;tert-butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | Pharmablock | MFCD30471659 | 286.372 | C14H26N2O4 | 97.000 | CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2 | 25mg | 551053902](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502518036.JPG-250.jpg)
eMolecules 2007910-58-7 | acetic acid;tert-butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | Pharmablock | MFCD30471659 | 286.372 | C14H26N2O4 | 97.000 | CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2 | 25mg | 551053902
acetic acid;tert-butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | Pharmablock | 2007910-58-7 | MFCD30471659 | 286.372 | C14H26N2O4 | 97.000 | CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2 | 25mg | 551053902
Matrix Scientific 3-(4-ETHYLPHENYL)PROPIONIC -5G
3-(4-Ethylphenyl)propionic acid, 98%; 5g,C11H14O2, MFCD03425687, mw 178.23, [64740-36-9]
eMolecules 373384-13-5 | Ambeed | 2-(4-Chlorophenyl)-132-dioxaborinane | 1g | 666598568 | A574951 | MFCD03425944 | 196.44 | C9H10BClO2
Ambeed | 3-Bromo-5-fluoro-4-methoxyaniline | 250mg | 601097927 | A870537 | 875664-44-1 | MFCD08062384 | 220.041 | C7H7BrFNO
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