Hydroxybenzoic Acid Derivatives
2,4,6-Tribromobenzoic Acid 98.0+%, TCI America™
CAS: 633-12-5 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.811 MDL Number: MFCD00059882 InChI Key: GHVMJSHEGZYRQL-UHFFFAOYSA-N PubChem CID: 246577 IUPAC Name: 2,4,6-tribromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
2-Fluoro-5-methylbenzoic Acid 98.0+%, TCI America™
CAS: 321-12-0 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00092819 InChI Key: UREMNBHWTNQTMS-UHFFFAOYSA-N Synonym: 2-fluoro-5-methylbenzoicacid,2-fluoro-5-methyl-benzoic acid,6-fluoro-m-toluic acid,2-fluoro-5-methyl benzoic acid,benzoicacid, 2-fluoro-5-methyl,pubchem4750,acmc-1afrc,ksc225s6b,rarechem al bo 1354 PubChem CID: 242829 IUPAC Name: 2-fluoro-5-methylbenzoic acid SMILES: CC1=CC=C(F)C(=C1)C(O)=O
Medchemexpress LLC Cholestyramine 50g | 11041-12-6 | 50G
Cholestyramine (Colestyramine) is a bile acid binding resin and can inhibit intestinal bile acid absorption which results in the increasing bile acid synthesis from cholesterol
Medchemexpress LLC Cholestyramine | 11041-12-6 | 435.1 g/mol | C27H47ClN2 | 10 G
Cholestyramine is a chloride-form anion-exchange bile acid binding resin supplied as a white to off-white powder for research and analytical use. It sequesters intestinal bile acids, reducing bile acid absorption and driving increased bile acid synthesis from cholesterol, and is used in biochemical studies and in vitro bile acid removal.
- Binds intestinal bile acids effectively.
- Supplied as a powder for easy suspension and handling.
- Contains specified chloride content and exchange capacity for predictable performance.
- Certificate of analysis reports chloride content, loss on drying, and exchange capacity.
- Suitable for biochemical and physiological research involving bile acid sequestration.
eMolecules AstaTech / 2-FLUORO-6-IODOBENZOYL CHLORIDE / 1g / 449792318 / 35136 / 95.000 / 111771-12-1 / MFCD03094410 / 284.450 / C7H3ClFIO
AstaTech / 2-FLUORO-6-IODOBENZOYL CHLORIDE / 1g / 449792318 / 35136 / 95.000 / 111771-12-1 / MFCD03094410 / 284.450 / C7H3ClFIO
Medchemexpress LLC Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)- | 564-13-6 | 10 MG
Terminolic acid is a pentacyclic triterpene glycoside and an antibacterial agent, isolated from Combretum racemosum. It functions by inhibiting proinflammatory cytokines, specifically binding to the receptor active sites of IL-1β and IL-6, and reducing IL-8. This compound also exhibits antibacterial activity against various bacteria and is explored in colon cancer research.
- Pentacyclic triterpene glycoside
- Antibacterial agent
- Isolated from Combretum racemosum
- Inhibits proinflammatory cytokines IL-1β and IL-6
- Reduces IL-8 production
- Shows antibacterial activity against Staphylococcus aureus, Escherichia coli, and Enterococcus faecalis
- Explored in colon cancer research
eMolecules Ambeed 2-Bromo-6-fluoropyrazine 250mg 531647222 A167359 0 000 1209458-12-7 MFCD14702734 176 976 C4H2BrFN2
Ambeed 2-Bromo-6-fluoropyrazine 250mg 531647222 A167359 0 000 1209458-12-7 MFCD14702734 176 976 C4H2BrFN2
eMolecules ChemScene 2-Bromo-6-fluoropyrazine 250mg 632304924 CS-0161312 0 000 1209458-12-7 MFCD14702734 176 976 C4H2BrFN2
ChemScene 2-Bromo-6-fluoropyrazine 250mg 632304924 CS-0161312 0 000 1209458-12-7 MFCD14702734 176 976 C4H2BrFN2
eMolecules Toronto Research Chemicals 4-Maleimidobutyric Acid N-Succinimidyl Ester 100mg 483419317 M136000 0 000 80307-12-6 MFCD00036817 280 236 C12H12N2O6
Toronto Research Chemicals 4-Maleimidobutyric Acid N-Succinimidyl Ester 100mg 483419317 M136000 0 000 80307-12-6 MFCD00036817 280 236 C12H12N2O6
Medchemexpress LLC 1H-pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester | 80307-12-6 | MFCD00036817 | 99.7% | 280.23 g·mol⁻1 | C12H12N2O6 | 10 G
GMBS is a heterobifunctional cross-linker used to covalently link amine and thiol groups, commonly applied in mapping protein-protein interfaces and structural studies such as chemical cross-linking coupled with mass spectrometry (CXMS).
- reactive toward primary amines and thiol groups
- suitable for cross-linking and structural mapping workflows
- high purity appropriate for analytical applications
- available in multiple pack sizes, including 10 g
Cayman Chemical 13epi12oxo Phytodienoic Acid
13-epi-12-oxo PDA is an LO metabolite of α-linolenic acid in the leaves of green plants such as corn. ω-3 and ω-6 PUFAs in plants are substrates for plant LOs.{857} 12-oxo PDA is one of the best studied end metabolites of this enzymatic pathway.{1562} While the initial enzymatic product and major isomer of 12-oxo PDA contains side chains in the cis position, both being β to the ring, the upper side chain attached at C-13, can and frequently does, isomerize when 12-oxo PDA is extracted, isolated, or stored. 13-epi-12-oxo PDA is the product of this isomerization.
Cayman Chemical 13epi12oxo Phytodienoic Acid
13-epi-12-oxo PDA is an LO metabolite of α-linolenic acid in the leaves of green plants such as corn. ω-3 and ω-6 PUFAs in plants are substrates for plant LOs.{857} 12-oxo PDA is one of the best studied end metabolites of this enzymatic pathway.{1562} While the initial enzymatic product and major isomer of 12-oxo PDA contains side chains in the cis position, both being β to the ring, the upper side chain attached at C-13, can and frequently does, isomerize when 12-oxo PDA is extracted, isolated, or stored. 13-epi-12-oxo PDA is the product of this isomerization.
Cayman Chemical 13epi12oxo Phytodienoic Acid
13-epi-12-oxo PDA is an LO metabolite of α-linolenic acid in the leaves of green plants such as corn. ω-3 and ω-6 PUFAs in plants are substrates for plant LOs.{857} 12-oxo PDA is one of the best studied end metabolites of this enzymatic pathway.{1562} While the initial enzymatic product and major isomer of 12-oxo PDA contains side chains in the cis position, both being β to the ring, the upper side chain attached at C-13, can and frequently does, isomerize when 12-oxo PDA is extracted, isolated, or stored. 13-epi-12-oxo PDA is the product of this isomerization.
Medchemexpress LLC 2-Acetamidomalonate sodium | 117976-12-2 | 98.0% | C5H5NNa2O5 | 10 G
2-Acetamidomalonate sodium is a chemical compound with the formula C5H5NNa2O5 and CAS number 117976-12-2. It is a drug intermediate for research use, typically appearing as a white to off-white solid.
- Purity of 98.0%
- Store at 4°C sealed, away from moisture
- In solvent, store at -80°C for 6 months or -20°C for 1 month
TARGETMOL CHEMICALS INC TG6-129 1MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. TG6-129 is an antagonist of the EP2 receptor. TG6-129 suppresses PGE2-induced elevation of cAMP in cells expressing EP2 with an IC50 value of 1.6 µM. TG6-129 reduces the expression of COX-2, IL-1beta, IL-6, IL-12, IL-23 and TNF-alpha induced by the EP2-selective agonist butaprost in P388D1 macrophages.
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