Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Aobchem 4-Butoxy-2 3-difluorobenzoic acid | ≥97% | CAS 331245-90-0 | C11H12F2O3 | 500mg
4-Butoxy-2 3-difluorobenzoic acid | ≥97% | CAS 331245-90-0 | C11H12F2O3 | 500mg
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Aobchem 1-Bromo-3-cyclopentylbenzene | ≥95% | CAS 19920-76-4 | C11H13Br | 1g
1-Bromo-3-cyclopentylbenzene | ≥95% | CAS 19920-76-4 | C11H13Br | 1g
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eMolecules 132705-51-2 | PyBroP | Ambeed | MFCD00077412 | 466.187 | C12H24BrF6N3P2 | 98.000 | F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1 | 10g | 525090522
PyBroP | Ambeed | 132705-51-2 | MFCD00077412 | 466.187 | C12H24BrF6N3P2 | 98.000 | F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1 | 10g | 525090522
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eMolecules 103-90-2 | 4-ACETAMIDOPHENOL | AstaTech | MFCD00002328 | 151.165 | C8H9NO2 | 95.000 | CC(=O)Nc1ccc(O)cc1 | 100g | 718056095
4-ACETAMIDOPHENOL | AstaTech | 103-90-2 | MFCD00002328 | 151.165 | C8H9NO2 | 95.000 | CC(=O)Nc1ccc(O)cc1 | 100g | 718056095
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eMolecules 140681-55-6 | SELECTFLUOR I | AstaTech | MFCD00142607 | 354.260 | C7H14B2ClF9N2 | 95.000 | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 | 50g | 867017051
SELECTFLUOR I | AstaTech | 140681-55-6 | MFCD00142607 | 354.260 | C7H14B2ClF9N2 | 95.000 | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 | 50g | 867017051
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eMolecules 1143516-05-5 | AEEA-AEEA | ChemScene | MFCD13184942 | 308.331 | C12H24N2O7 | 95.000 | NCCOCCOCC(=O)NCCOCCOCC(O)=O | 10g | 712787871
AEEA-AEEA | ChemScene | 1143516-05-5 | MFCD13184942 | 308.331 | C12H24N2O7 | 95.000 | NCCOCCOCC(=O)NCCOCCOCC(O)=O | 10g | 712787871
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Medchemexpress LLC 4-Arm-PEG-OH (MW 20000) | 98.0% | 20000 (Average) | 100 MG
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4-Arm-PEG-OH (MW 20000) is a PEG derivative characterized by a four-arm structure and a hydroxyl (OH) functional group. This compound is designed to react with functional groups found on various biomolecules, such as proteins, peptides, and antibodies, through its hydroxyl groups. It is primarily utilized in drug delivery applications.
- Four-arm structure
- Hydroxyl (OH) functional group
- Reacts with biomolecules (proteins, peptides, antibodies)
- Used for drug delivery
- Solid, white to off-white appearance
- Soluble in ethanol (40 mg/mL with sonication)
- Long-term stability in powder and solvent forms
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eMolecules 108783-02-4 | 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc.656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 5g | 797015357
2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc. | 108783-02-4656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 5g | 797015357
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eMolecules 13965-03-2 | palladium(2+) triphenylphosphane dichloride | Pharmablock | MFCD00009593 | 701.900 | C36H30Cl2P2Pd | 97.000 | [Cl-].[Cl-].[Pd++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 2.5g | 789377165
palladium(2+) triphenylphosphane dichloride | Pharmablock | 13965-03-2 | MFCD00009593 | 701.900 | C36H30Cl2P2Pd | 97.000 | [Cl-].[Cl-].[Pd++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 2.5g | 789377165
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TARGETMOL CHEMICALS INC ETRIPAMIL 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Etripamil (MSP-2017) displays atrioventricular nodal conduction and prolongs atrioventricular nodal refractory periods by inhibiting calcium ion influx through the calcium slow channels in the atrioventricular node cells. Etripamil is an antagonist of short-acting L-type calcium-channel. It has a rapid onset of action designed for intranasal administration. It is also used to treat Paroxysmal Supraventricular Tachycardia. purity: 99%
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Alkali Scientific Amdinocillin [Mecillinam], 10 G
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Amdinocillin, also known as mecillinam, is a beta lactam antibiotic used for its activity against Gram negative bacteria. It works by inhibiting bacterial cell wall synthesis through binding to specific penicillin binding proteins, ultimately leading to cell lysis and death. This antibiotic is widely used in microbiology research for studying bacterial growth, resistance mechanisms, and antimicrobial susceptibility. Its selective activity makes it particularly useful for targeting Enterobacteriaceae species. In laboratory applications, it is used in culture media and experimental setups requiring controlled inhibition of bacterial populations, supporting research in microbiology, pharmacology, and antibiotic development.
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Selleck Chemical LLC FEN1-IN-4 S3397-25mg
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FEN1-IN-4 (FEN1 Inhibitor C2 JUN93587 Compound 2) is an inhibitor of human flap endonuclease-1 (hFEN1) with IC50 of 30 nM for hFEN1-336
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Medchemexpress LLC 2,3,4-trihydroxybenzoic acid | 610-02-6 | MFCD00002447 | 99.8% | 170.12 g/mol | C7H6O5 | 1 ML
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2,3,4-Trihydroxybenzoic acid is a high-purity analytical standard used as an internal standard for separation of phenolic acids by HPLC. Supplied as a 10 mM solution in 1 mL DMSO for research use, it provides consistent, ready-to-use concentration for method development and quantitation.
- High purity (99.79%) for accurate quantitation.
- Supplied as a 10 mM solution in 1 mL DMSO.
- Suitable as an internal standard for HPLC separation of phenolic acids.
- Recommended storage: solution at -80°C (up to 6 months) or -20°C (up to 1 month) under nitrogen.
- Useful for analytical method development and quality control.
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Aobchem AOBCHEM
5000943851 2-CHLORO-3-ETHOXY-6- 4 4 5 5-T
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Aobchem AOBCHEM
5000946276 1- 5-BROMO-2 3 4-TRIFLUOROPHEN
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