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Benzoic acids

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76 – 89 of 89 results
76

Medchemexpress LLC 3,5-dichlorobenzoic acid | 51-36-5 | MFCD00002494 | 97.0% | 191.01 g/mol | C7H4Cl2O2 | 1kg

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]

ENCOMPASS_PREFERRED
77

eMolecules​ AOBChem USA / 6-Bromo-23-dichlorobenzyl alcohol / 250mg / 525255173 / 31808 / / 1807009-09-1 / MFCD28737840 / 255.920 / C7H5BrCl2O

AOBChem USA / 6-Bromo-23-dichlorobenzyl alcohol / 250mg / 525255173 / 31808 / / 1807009-09-1 / MFCD28737840 / 255.920 / C7H5BrCl2O

ENCOMPASS_PREFERRED
78

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
79

eMolecules​ AOBChem USA / 5-Bromo-24-dichlorobenzamide / 250mg / 768966797 / 73029 / / 1305711-44-7 / MFCD13191324 / 268.920 / C7H4BrCl2NO

AOBChem USA / 5-Bromo-24-dichlorobenzamide / 250mg / 768966797 / 73029 / / 1305711-44-7 / MFCD13191324 / 268.920 / C7H4BrCl2NO

ENCOMPASS_PREFERRED
80

Medchemexpress LLC 3,4-dichlorobenzoic acid-d3 | 350818-53-0 | 99.5% | 194.03 g·mol⁻¹ | C7HD3Cl2O2 | 5 MG

3,4-Dichlorobenzoic acid-d3 is the deuterium-labeled analogue of 3,4-dichlorobenzoic acid (CAS 350818-53-0) supplied as a white to off-white solid high-purity isotope reagent for research use. It is intended for analytical applications including mass spectrometry internal standards, tracer experiments, and isotope-labeling investigations.

  • High isotopic purity (99.5%).
  • Solid, white to off-white form for convenient handling.
  • Molecular weight 194.03 g·mol⁻¹; formula C7HD3Cl2O2 for reference.
  • Suitable as an internal standard for mass spectrometry and quantitative assays.
  • Available in small milligram pack sizes for analytical studies.

ENCOMPASS_PREFERRED
81

Medchemexpress LLC 3,5-dichlorobenzoic acid | 51-36-5 | MFCD00002494 | 99.8% | 191.013 g/mol | C7H4Cl2O2 | 25g

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]

ENCOMPASS_PREFERRED
82

eMolecules​ 4-BROMO-3 6-DICHLORO-PYRIDA 5G

5000165661 4-BROMO-3 6-DICHLORO-PYRIDA 5G

ENCOMPASS_PREFERRED
83

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
84

eMolecules​ AstaTech / 2-AMINO-56-DICHLOROBENZONITRILE / 0.25g / 722707107 / 95624 / 95.000 / 147249-41-0 / MFCD00728602 / 187.020 / C7H4Cl2N2

AstaTech / 2-AMINO-56-DICHLOROBENZONITRILE / 0.25g / 722707107 / 95624 / 95.000 / 147249-41-0 / MFCD00728602 / 187.020 / C7H4Cl2N2

ENCOMPASS_PREFERRED
85

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

ENCOMPASS_PREFERRED
86

Selleck Chemical LLC 2.6-Dihydroxypurine S3693-25mg

2 6-Dihydroxypurine (Xanthine Isoxanthine) is a purine base found in most body tissues and fluids certain plants and some urinary calculi It is a product on the pathway of purine degradation

ENCOMPASS_PREFERRED
87

4-Amino-3,5-dichlorobenzoic acid, 98+%, Thermo Scientific™

CAS: 56961-25-2 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00017091 InChI Key: UHXYYTSWBYTDPD-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline PubChem CID: 42061 IUPAC Name: 4-amino-3,5-dichlorobenzoic acid SMILES: NC1=C(Cl)C=C(C=C1Cl)C(O)=O

PubChem CID 42061
CAS 56961-25-2
Molecular Weight (g/mol) 206.02
MDL Number MFCD00017091
SMILES NC1=C(Cl)C=C(C=C1Cl)C(O)=O
Synonym 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline
IUPAC Name 4-amino-3,5-dichlorobenzoic acid
InChI Key UHXYYTSWBYTDPD-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO2
88

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
89

4-(Hydroxymercury)benzoic Acid Sodium Salt, 98%

CAS: 138-85-2 Molecular Formula: C7H5HgNaO3 Molecular Weight (g/mol): 360.69 MDL Number: MFCD00002527 InChI Key: BERBQUNVJGVZCX-UHFFFAOYSA-M Synonym: sodium 4-carboxylatophenyl mercury hydrate,sodium hydrate p-mercuribenzoate PubChem CID: 23667696 IUPAC Name: sodium;(4-carboxylatophenyl)mercury;hydrate SMILES: C1=CC(=CC=C1C(=O)[O-])[Hg].O.[Na+]

PubChem CID 23667696
CAS 138-85-2
Molecular Weight (g/mol) 360.69
MDL Number MFCD00002527
SMILES C1=CC(=CC=C1C(=O)[O-])[Hg].O.[Na+]
Synonym sodium 4-carboxylatophenyl mercury hydrate,sodium hydrate p-mercuribenzoate
IUPAC Name sodium;(4-carboxylatophenyl)mercury;hydrate
InChI Key BERBQUNVJGVZCX-UHFFFAOYSA-M
Molecular Formula C7H5HgNaO3