Benzoic acids
![Sigma Aldrich 1-[(4-Bromo-2-thienyl)methyl]piperazine dihydrochloride](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/bf30e04c-3c13-477e-aaa9-6cf1b0aa05eb.jpg-250.jpg)
Sigma Aldrich 1-[(4-Bromo-2-thienyl)methyl]piperazine dihydrochloride
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2,4-Dichlorobenzoic acid, 98%
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
3,5-Dichloro-2,6-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 73219-91-7 Molecular Formula: C9H8Cl2O4 Molecular Weight (g/mol): 251.059 MDL Number: MFCD00173910 InChI Key: JPIAALCEQSLBKF-UHFFFAOYSA-N PubChem CID: 2774750 IUPAC Name: 3,5-dichloro-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1Cl)Cl)OC)C(=O)O
4-Bromo-2,6-dichlorobenzoic Acid 98.0+%, TCI America™
CAS: 232275-51-3 Molecular Formula: C7H3BrCl2O2 Molecular Weight (g/mol): 269.903 MDL Number: MFCD11227148 InChI Key: SSWALODYSQLVPK-UHFFFAOYSA-N PubChem CID: 22571822 IUPAC Name: 4-bromo-2,6-dichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Br
![eMolecules 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone | 61292-27-1 | MFCD03001252 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169935.JPG-250.jpg)
eMolecules 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone | 61292-27-1 | MFCD03001252 | 500mg
Matrix Scientific | 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone | 500mg | 389720389 | 43898 | 95.000 | 61292-27-1 | MFCD03001252 | 295.160 | C15H12Cl2O2
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Medchemexpress LLC 3,4-dichlorobenzoic acid-d3 | 350818-53-0 | 99.5% | 194.03 g·mol⁻1 | C7HD3Cl2O2 | 1 MG
3,4-dichlorobenzoic acid-d3 is the deuterium-labeled isotopologue of 3,4-dichlorobenzoic acid used as a stable-isotope tracer and internal standard in analytical chemistry. It is provided as a high-purity material suitable for quantitative workflows in NMR, GC-MS, and LC-MS.
- High isotopic labeling for reliable tracing and quantitation.
- Purity 99.5% by HPLC.
- Molecular formula C7HD3Cl2O2; molecular weight 194.03 g·mol⁻1.
- Supplied in small research pack sizes, including 1 mg.
- Intended for research use only; not for human therapeutic use.
eMolecules 2,4-Dimethoxy-1-fluorobenzene | 17715-70-7 | MFCD00042265 | 25g
Oakwood Chemical | 2,4-Dimethoxy-1-fluorobenzene | 25g | 537676227 | 018018 | | 17715-70-7 | MFCD00042265 | 156.156 | C8H9FO2
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eMolecules 1-(2,4-Dichloro-phenyl)-ethylamine | 89981-75-9 | MFCD05215236 | 25g
Combi-Blocks | 1-(2,4-Dichloro-phenyl)-ethylamine | 25g | 457916679 | OR-0327 | 97.000 | 89981-75-9 | MFCD05215236 | 190.070 | C8H9Cl2N
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eMolecules Ambeed / 1-Bromo-34-dichloro-5-fluorobenzene / 250mg / 513349945 / A357674 / / 1000572-93-9 / MFCD09878164 / 243.880 / C6H2BrCl2F
Ambeed / 1-Bromo-34-dichloro-5-fluorobenzene / 250mg / 513349945 / A357674 / / 1000572-93-9 / MFCD09878164 / 243.880 / C6H2BrCl2F
Medchemexpress LLC Bis(1,3-dichloro-2-propyl) phosphate-d10 | 1477495-19-4 | ≥99.0% | C6HD10Cl4O4P | 1 MG
Bis(1,3-dichloro-2-propyl) phosphate-d10 is the deuterium labeled Bis(1,3-dichloro-2-propyl) phosphate. It is intended for research use and not for patient administration. This compound is suitable for use as a tracer and as an internal standard for quantitative analysis.
- Can be used as a tracer.
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Sigma Aldrich Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate
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Sigma Aldrich 2,6-Dichlorobenzoic acid
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Sigma Aldrich 3,5-Dichlorobenzoic acid
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Sigma Aldrich 1,3-Cycloheptanedione
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Sigma Aldrich 2,5-Dichlorobenzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.