Benzoic acids
![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 | C7HD3Cl2O2 | 10 MG
3,4-Dichlorobenzoic acid-d3 is the deuterium-labeled analogue of 3,4-dichlorobenzoic acid intended for use as an isotopic tracer or internal standard in analytical chemistry. It is provided with high isotopic and chemical purity for quantitative applications in NMR, GC-MS, and LC-MS.
- High chemical purity (99.5%).
- Deuterium-labeled for accurate mass spectrometry and NMR quantitation.
- Suitable as an internal standard in GC-MS and LC-MS workflows.
- Available in multiple small pack sizes for analytical use.
- Molecular formula C7HD3Cl2O2 and molecular weight 194.03 g/mol.
eMolecules 33097-11-9 | 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde | ChemScene | MFCD00194954 | 223.070 | C6H4Cl2N2OS | 98.000 | CSc1nc(Cl)c(C=O)c(Cl)n1 | 10g | 572229073
4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde | ChemScene | 33097-11-9 | MFCD00194954 | 223.070 | C6H4Cl2N2OS | 98.000 | CSc1nc(Cl)c(C=O)c(Cl)n1 | 10g | 572229073
eMolecules 7321-93-9 | 4,6-Dichloro-pyridin-3-ylamine | J & W PharmLab, LLC | MFCD00234054 | 163.000 | C5H4Cl2N2 | 96.000 | Nc1cnc(Cl)cc1Cl | 5g | 249989658
4,6-Dichloro-pyridin-3-ylamine | J & W PharmLab, LLC | 7321-93-9 | MFCD00234054 | 163.000 | C5H4Cl2N2 | 96.000 | Nc1cnc(Cl)cc1Cl | 5g | 249989658
eMolecules 2241720-34-1 | 7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline | Pharmablock421.820 | C8HBrCl2FIN2 | 95.000 | Fc1c(Br)c(I)cc2c(Cl)nc(Cl)nc12 | 5g | 719897489
7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline | Pharmablock | 2241720-34-1421.820 | C8HBrCl2FIN2 | 95.000 | Fc1c(Br)c(I)cc2c(Cl)nc(Cl)nc12 | 5g | 719897489
eMolecules 2241720-34-1 | 7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline | Pharmablock421.820 | C8HBrCl2FIN2 | 95.000 | Fc1c(Br)c(I)cc2c(Cl)nc(Cl)nc12 | 25g | 724442996
7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline | Pharmablock | 2241720-34-1421.820 | C8HBrCl2FIN2 | 95.000 | Fc1c(Br)c(I)cc2c(Cl)nc(Cl)nc12 | 25g | 724442996
TARGETMOL CHEMICALS INC SARS-COV-2-IN-13 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SARS-CoV-2-IN-13 (compound 5) is an analogue of niclosamide. SARS-CoV-2-IN-13 is more stable than niclosamide in human plasma and liver S9 enzymes assay. SARS-CoV-2-IN-13 can improve bioavailability and half-life when administered orally. SARS-CoV-2-IN-13 is a potent SARS-CoV-2 inhibitor with an IC 50 of 0.057 uM [1]. purity: 98%
eMolecules 33097-11-9 | 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbaldehyde | Accela ChemBio (ASD) | MFCD00194954 | 223.070 | C6H4Cl2N2OS | 97.000 | CSc1nc(Cl)c(C=O)c(Cl)n1 | 5g | 386063351
4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbaldehyde | Accela ChemBio (ASD) | 33097-11-9 | MFCD00194954 | 223.070 | C6H4Cl2N2OS | 97.000 | CSc1nc(Cl)c(C=O)c(Cl)n1 | 5g | 386063351
Sigma Aldrich Fine Chemicals Biosciences 2,4-Dichlorobenzoic acid PESTANAL(R), analytical standard | 50-84-0 | MFCD00002414 | 1G
2,4-Dichlorobenzoic acid PESTANAL(R), analytical standard | Mol Wt: 191.01 | 50-84-0 | MFCD00002414 | 1G
eMolecules 19283-70-6 | ChemScene | 2-Hydroxy-34-dimethoxybenzaldehyde | 100mg | 654786112 | CS-0222135 | MFCD00016588 | 182.175 | C9H10O4
Ambeed | 56-Diamino-13-dipropylpyrimidine-24(1H3H)-dione hydrochloride | 1g | 552580598 | A143610 | 324002-49-5 | MFCD06797515 | 262.740 | C10H19ClN4O2
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Sigma Aldrich Fine Chemicals Biosciences 3,4-Dichlorobenzoic acid 99% | 51-44-5 | MFCD00002492 | 25G
3,4-Dichlorobenzoic acid 99% | Purity: 99% | Mol Wt: 191.01 | 51-44-5 | MFCD00002492 | 25G
Medchemexpress LLC 3,5-dichlorobenzoic acid | 51-36-5 | MFCD00002494 | 99.2% | 191.01 g/mol | C7H4Cl2O2 | 50g
3 5-Dichlorobenzoic acid (3 5-Dichlorobenzoic) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]