accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzoic acids

Aromatic organic compounds that consist of a carboxylic acid bonded to a benzene ring.
Molecular Weight (g/mol) 
  • (13)
  • (23)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Quantity 
  • (4)
  • (1)
  • (3)
  • (8)
  • (1)
  • (1)
  • (17)
  • (3)
  • (10)
  • (3)
  • (5)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (14)
  • (1)
  • (5)
  • (1)
  • (6)
  • (14)
  • (4)
  • (6)
Physical Form 
  • (24)
  • (3)
  • (8)
Boiling Point 
  • (4)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (3)
  • (11)
  • (23)
  • (34)
  • (18)

special interests

  • (1)
  • (28)

Molecular Weight (g/mol)

  • (13)
  • (23)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)

Quantity

  • (4)
  • (1)
  • (3)
  • (8)
  • (1)
  • (1)
  • (17)
  • (3)
  • (10)
  • (3)
  • (5)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (14)
  • (1)
  • (5)
  • (1)
  • (6)
  • (14)
  • (4)
  • (6)

Physical Form

  • (24)
  • (3)
  • (8)

Boiling Point

  • (4)
  • (3)
61 – 69 of 69 results
61

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

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
62

TARGETMOL CHEMICALS INC SARS-COV-2-IN-13 5MG
SDP

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%

ENCOMPASS_PREFERRED
63

eMolecules​ AOBChem USA / 2-Bromo-45-dichlorobenzoic acid / 250mg / 700997536 / 52320 / / 93361-95-6 / MFCD28737829 / 269.900 / C7H3BrCl2O2

AOBChem USA / 2-Bromo-45-dichlorobenzoic acid / 250mg / 700997536 / 52320 / / 93361-95-6 / MFCD28737829 / 269.900 / C7H3BrCl2O2

ENCOMPASS_PREFERRED
64

eMolecules​ AOBChem USA / 3-Cyano-24-dichlorobenzoic acid / 250mg / 525255876 / 33699 / / 1807162-56-6 / MFCD28758617 / 216.020 / C8H3Cl2NO2

AOBChem USA / 3-Cyano-24-dichlorobenzoic acid / 250mg / 525255876 / 33699 / / 1807162-56-6 / MFCD28758617 / 216.020 / C8H3Cl2NO2

ENCOMPASS_PREFERRED
65

Sigma Organic Chemistry 2,3-Dichlorobenzoic acid | 10G | 50-45-3 | MFCD00002413

CAS #: 50-45-3
MDL #: MFCD00002413
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 191.01

ENCOMPASS_PREFERRED
66

Sigma Organic Chemistry 2 6-Dichloro-3-fluoro-5 | 1G | MFCD11100554

2,6-Dichloro-3-fluoro-5-(trifluoromethyl)pyridine, 1G

About This Item:

Linear Formula: C6HCl2F4N
MDL Number: MFCD11100554
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
67

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
68

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
69

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