Benzoic acids
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Filtered Search Results
3,4-Dichlorobenzoic acid, 99%
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 |
3,5-Dichlorobenzoic Acid 98.0+%, TCI America™
CAS: 51-36-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002494 InChI Key: CXKCZFDUOYMOOP-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 PubChem CID: 5811 IUPAC Name: 3,5-dichlorobenzoic acid SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)O
| PubChem CID | 5811 |
|---|---|
| CAS | 51-36-5 |
| Molecular Weight (g/mol) | 191.007 |
| MDL Number | MFCD00002494 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 |
| IUPAC Name | 3,5-dichlorobenzoic acid |
| InChI Key | CXKCZFDUOYMOOP-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
N-(2-Carboxy-4,5-dichlorobenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™
CAS: 193202-37-8 Molecular Formula: C18H19Cl2NO5S Molecular Weight (g/mol): 432.312 MDL Number: MFCD04117914 InChI Key: RFABDSDXSYNRJG-UHFFFAOYSA-N PubChem CID: 44630218 SMILES: CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)C4=CC(=C(C=C4C(=O)O)Cl)Cl)C
| PubChem CID | 44630218 |
|---|---|
| CAS | 193202-37-8 |
| Molecular Weight (g/mol) | 432.312 |
| MDL Number | MFCD04117914 |
| SMILES | CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)C4=CC(=C(C=C4C(=O)O)Cl)Cl)C |
| InChI Key | RFABDSDXSYNRJG-UHFFFAOYSA-N |
| Molecular Formula | C18H19Cl2NO5S |
3,5-Dichlorosalicylic Acid 98.0+%, TCI America™
CAS: 320-72-9 Molecular Formula: C7H4Cl2O3 Molecular Weight (g/mol): 207.006 MDL Number: MFCD00002442 InChI Key: CNJGWCQEGROXEE-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylic acid,benzoic acid, 3,5-dichloro-2-hydroxy,salicylic acid, 3,5-dichloro,usaf do-68,2-hydroxy-3,5-dichlorobenzoic acid,unii-o6pxr32g3v,3,5-dichlorosalicyclic acid,3,5-dichlorosalicylicacid,3,5-dichloro-2-hydroxy-benzoic acid,o6pxr32g3v PubChem CID: 9445 IUPAC Name: 3,5-dichloro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Cl)O)C(=O)O)Cl
| PubChem CID | 9445 |
|---|---|
| CAS | 320-72-9 |
| Molecular Weight (g/mol) | 207.006 |
| MDL Number | MFCD00002442 |
| SMILES | C1=C(C=C(C(=C1Cl)O)C(=O)O)Cl |
| Synonym | 3,5-dichlorosalicylic acid,benzoic acid, 3,5-dichloro-2-hydroxy,salicylic acid, 3,5-dichloro,usaf do-68,2-hydroxy-3,5-dichlorobenzoic acid,unii-o6pxr32g3v,3,5-dichlorosalicyclic acid,3,5-dichlorosalicylicacid,3,5-dichloro-2-hydroxy-benzoic acid,o6pxr32g3v |
| IUPAC Name | 3,5-dichloro-2-hydroxybenzoic acid |
| InChI Key | CNJGWCQEGROXEE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O3 |
2,4-Dichlorobenzoic Acid 97.0+%, TCI America™
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 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
| PubChem CID | 5787 |
|---|---|
| CAS | 50-84-0 |
| Molecular Weight (g/mol) | 191.007 |
| ChEBI | CHEBI:30748 |
| MDL Number | MFCD00002414 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
| 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 |
| IUPAC Name | 2,4-dichlorobenzoic acid |
| InChI Key | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
TARGETMOL CHEMICALS INC SARS-COV-2-IN-13 5MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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%
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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 |