Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Ambeed 12 tertButoxy 12oxododecanoic
12-(tert-Butoxy)-12-oxododecanoic acid, 234081-98-2, 98%
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Aobchem AOBCHEM
5000937073 3-CHLORO-2-FLUORO-5-ISOPROPOX
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Medchemexpress LLC Monocarboxylic Acid Transporter 1 Antibody (YA3244) | 100 UL
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Monocarboxylic Acid Transporter 1 Antibody (YA3244) is a Rabbit-derived, non-conjugated IgG monoclonal antibody, specifically targeting Monocarboxylic Acid Transporter 1. This protein facilitates the movement of monocarboxylates like lactate and pyruvate across cell membranes. Mutations in its gene are linked to erythrocyte lactate transporter defect. The product is supplied in a buffered solution and is suitable for Western Blot (WB) applications.
Features and benefits:
- Rabbit host
- Human reactivity
- Non-conjugated
- Formulated in 50mM Tris-Glycine (pH 7.4), 0.15M NaCl, 40% Glycerol, 0.01% Sodium azide and 0.05% BSA
- Stored at -20°C for 1 year, avoid repeated freeze/thaw cycles
- Liquid appearance
- Recommended dilution ratio for WB: 1:500-1:1000
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Medchemexpress LLC 3-Epideoxycholic acid | 570-63-8 | 99.9% | C24H40O4 | 1 MG
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3-Epideoxycholic acid is a microbial metabolite that targets FXR of dendritic cells. It reduces immunostimulatory properties, promotes the generation of Treg cells, and exhibits anti-inflammatory activity. Additionally, it promotes the growth of Bacteroides bacteria.
- Targets FXR of dendritic cells
- Reduces immunostimulatory properties
- Promotes generation of Treg cells
- Exhibits anti-inflammatory activity
- Promotes growth of Bacteroides bacteria
- Functions as an endogenous metabolite
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Aobchem AOBCHEM
5000942035 1-BROMO-5-FLUORO-3-ISOPROPOXY-
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Aobchem AOBCHEM
5000944749 5-BROMO-2-FLUORO-3-METHOXY-2
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Medchemexpress LLC 5-Bromo-6-chloropyrazin-2-amine | 173253-42-4 | 208.44 | 250 G
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5-Bromo-6-chloropyrazin-2-amine is an organic compound that serves as an intermediate in the synthesis of various bioactive molecules. This compound shows promise in the research of bacterial infections, including tuberculosis.
- Used as an intermediate in synthesis
- Promising for research of bacterial infections
- High purity (99.79%)
- Solid appearance
- Light yellow to yellow color
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eMolecules 104798-53-0 | 2-FLUORO-5-HYDROXYBENZENECARBONITRILE | AA Blocks LLC | MFCD11846514 | 137.113 | C7H4FNO | 0.000 | Oc1ccc(F)c(c1)C#N | 10g | 489789591
2-FLUORO-5-HYDROXYBENZENECARBONITRILE | AA Blocks LLC | 104798-53-0 | MFCD11846514 | 137.113 | C7H4FNO | 0.000 | Oc1ccc(F)c(c1)C#N | 10g | 489789591
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eMolecules 104798-53-0 | 2-FLUORO-5-HYDROXYBENZENECARBONITRILE | AA Blocks LLC | MFCD11846514 | 137.113 | C7H4FNO | 0.000 | Oc1ccc(F)c(c1)C#N | 1g | 414449648
2-FLUORO-5-HYDROXYBENZENECARBONITRILE | AA Blocks LLC | 104798-53-0 | MFCD11846514 | 137.113 | C7H4FNO | 0.000 | Oc1ccc(F)c(c1)C#N | 1g | 414449648
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Selleck Chemical LLC Ureidosuccinic acid
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Ureidosuccinic acid (Carbamoyl aspartic acid) is an intermediary product in pyrimidine biosynthesis
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Aobchem AOBCHEM
5000938669 3-BROMO-6- ETHYLTHIO -2-FLUORO
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Selleck Chemical LLC Hydroferulic acid S5135-25mg
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Hydroferulic acid (Dihydroferulic acid Dihydroconiferylic acid) is classified as a member of the phenylpropanoic acids It is slightly soluble in water and acidic
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TARGETMOL CHEMICALS INC Bimatoprost acid 1MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Bimatoprost acid (17-phenyl trinor PGF2alpha) is a metabolically stable analog of PGF2alpha and has a potential antagonistic activity for the FP receptor. It has a relative potency of 756% compared to PGF2alpha for binding to the FP receptor on ovine luteal cells. Purity 99.29%
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Accela Chembio Inc 3-bromo-2-fluorobenzoic Acid | 25g | 161957-56-8 | MFCD00665763 | 98% | Shelf Life: 1260 Days | Light Sensitive
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3-bromo-2-fluorobenzoic Acid | 25g | 161957-56-8 | MFCD00665763 | 98% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC TA 0910 acid-type 25mg | 103300-77-2 | 406.39 g/mol | C17H22N6O6 | 25 MG
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TA 0910 acid-type is a small-molecule metabolite related to thyrotropin releasing hormone (TRH) analogues, supplied for laboratory research and not intended for human or clinical use.
- Metabolite of a metabolically stable thyrotropin releasing hormone (TRH) analogue.
- Molecular formula C17H22N6O6; molecular weight 406.39 g/mol.
- High purity (99.85%) as listed by the manufacturer.
- Available as solid quantities (including 25 mg) and as a 10 mM solution in DMSO.
- Intended for research use only; not for human or therapeutic use.
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