Benzoic acids
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Filtered Search Results
eMolecules EMOLECULES INC
5000488673 DICHLORO 1 3-BIS 2 6-DI3-P 5G
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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dichlorobenzoic acid 97% | 50-79-3 | MFCD00002416 | 50G
2,5-Dichlorobenzoic acid 97% | Purity: 97% | Mol Wt: 191.01 | 50-79-3 | MFCD00002416 | 50G
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Medchemexpress LLC Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct | 95464-05-4 | 98.5% | 816.64 | 50 G
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Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct is a common dichloromethane solvate of the palladium catalyst Pd(dppf)Cl2. This phosphine ligand palladium(II) complex serves as a versatile precatalyst for various cross-coupling reactions. It efficiently catalyzes various cross-coupling reactions and is suitable for modifying complex bioactive molecules containing free amino groups, eliminating the need to change catalysts for different reaction types.
- Stabilizes reaction intermediates
- Lowers reaction activation energy in coupling reactions
- Used in Suzuki-Miyaura coupling reaction studies
- Product can be purified by column chromatography before biological activity testing
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Medchemexpress LLC 3,5-dichlorobenzoic acid | 51-36-5 | MFCD00002494 | 99.8% | 191.013 g/mol | C7H4Cl2O2 | 25g
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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]
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eMolecules EMOLECULES INC
5000490210 DICHLORO 1 3-BIS 2 6-DI3-P 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000284684 BIS 1 3-DICHLORO-2-P 1MG
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eMolecules Ambeed / 4-Bromo-26-dichlorobenzonitrile / 250mg / 525128741 / A214178 / / 99835-27-5 / MFCD14702850 / 250.900 / C7H2BrCl2N
Ambeed / 4-Bromo-26-dichlorobenzonitrile / 250mg / 525128741 / A214178 / / 99835-27-5 / MFCD14702850 / 250.900 / C7H2BrCl2N
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Medchemexpress LLC Bis(1,3-dichloro-2-propyl) phosphate-d10 | 1477495-19-4 | ≥99.0% | C6HD10Cl4O4P | 1 MG
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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.
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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 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
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eMolecules 2,4-Dichlorobenzoic acid | 50-84-0 | MFCD00002414 | 25g
Oakwood Chemical | 2,4-Dichlorobenzoic acid | 25g | 537700336 | 078692 | | 50-84-0 | MFCD00002414 | 191.010 | C7H4Cl2O2
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3,4-Dichlorobenzoic Acid 99+%, Thermo Scientific™
CAS: 51-44-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002492 InChI Key: VPHHJAOJUJHJKD-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609 PubChem CID: 5817 ChEBI: CHEBI:49401 IUPAC Name: 3,4-dichlorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 5817 |
|---|---|
| CAS | 51-44-5 |
| Molecular Weight (g/mol) | 191.01 |
| ChEBI | CHEBI:49401 |
| MDL Number | MFCD00002492 |
| SMILES | OC(=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609 |
| IUPAC Name | 3,4-dichlorobenzoic acid |
| InChI Key | VPHHJAOJUJHJKD-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |