Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2-Iodosobenzoic Acid 98.0+%, TCI America™
CAS: 304-91-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002401 InChI Key: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC Name: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
| PubChem CID | 67537 |
|---|---|
| CAS | 304-91-6 |
| Molecular Weight (g/mol) | 264.018 |
| ChEBI | CHEBI:52698 |
| MDL Number | MFCD00002401 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Synonym | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
| IUPAC Name | 2-iodosylbenzoic acid |
| InChI Key | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO3 |
5-Bromosalicylic Acid 98.0+%, TCI America™
CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O
| PubChem CID | 6972 |
|---|---|
| CAS | 89-55-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00002455 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1O |
| Synonym | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
| IUPAC Name | 5-bromo-2-hydroxybenzoic acid |
| InChI Key | IEJOONSLOGAXNO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
4-Cyano-2-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 164149-28-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.12 MDL Number: MFCD03094454 InChI Key: KEJMSTJTAWACNI-UHFFFAOYSA-N Synonym: 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile PubChem CID: 590659 IUPAC Name: 4-cyano-2-fluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(C=C1)C#N
| PubChem CID | 590659 |
|---|---|
| CAS | 164149-28-4 |
| Molecular Weight (g/mol) | 165.12 |
| MDL Number | MFCD03094454 |
| SMILES | OC(=O)C1=C(F)C=C(C=C1)C#N |
| Synonym | 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile |
| IUPAC Name | 4-cyano-2-fluorobenzoic acid |
| InChI Key | KEJMSTJTAWACNI-UHFFFAOYSA-N |
| Molecular Formula | C8H4FNO2 |
2,3,5,6-Tetrafluorobenzoic Acid 98.0+%, TCI America™
CAS: 652-18-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.085 MDL Number: MFCD00002408 InChI Key: KVLBXIOFJUWSJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro PubChem CID: 567533 IUPAC Name: 2,3,5,6-tetrafluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)C(=O)O)F)F
| PubChem CID | 567533 |
|---|---|
| CAS | 652-18-6 |
| Molecular Weight (g/mol) | 194.085 |
| MDL Number | MFCD00002408 |
| SMILES | C1=C(C(=C(C(=C1F)F)C(=O)O)F)F |
| Synonym | benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluorobenzoic acid |
| InChI Key | KVLBXIOFJUWSJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2 |
Salicylhydroxamic Acid 98.0+%, TCI America™
CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O
| PubChem CID | 66644 |
|---|---|
| CAS | 89-73-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:45615 |
| MDL Number | MFCD00002110 |
| SMILES | C1=CC=C(C(=C1)C(=O)NO)O |
| Synonym | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
| IUPAC Name | N,2-dihydroxybenzamide |
| InChI Key | HBROZNQEVUILML-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
5-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 3438-16-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00017546 InChI Key: HULDRQRKKXRXBI-UHFFFAOYSA-N Synonym: 5-chloro-o-anisic acid,5-chloro-2-methoxy-benzoic acid,benzoic acid, 5-chloro-2-methoxy,5-chloro-2-methoxybenzoicacid,2-methoxy-5-chlorobenzoic acid,5-chloro-2-anisic acid,pubchem2680,2-carboxy-4-chloroanisole,5-chloro-2-methoxy-benzoate,5-chloro-methoxybenzoic acid PubChem CID: 76970 IUPAC Name: 5-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)Cl)C(=O)O
| PubChem CID | 76970 |
|---|---|
| CAS | 3438-16-2 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00017546 |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)O |
| Synonym | 5-chloro-o-anisic acid,5-chloro-2-methoxy-benzoic acid,benzoic acid, 5-chloro-2-methoxy,5-chloro-2-methoxybenzoicacid,2-methoxy-5-chlorobenzoic acid,5-chloro-2-anisic acid,pubchem2680,2-carboxy-4-chloroanisole,5-chloro-2-methoxy-benzoate,5-chloro-methoxybenzoic acid |
| IUPAC Name | 5-chloro-2-methoxybenzoic acid |
| InChI Key | HULDRQRKKXRXBI-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
| PubChem CID | 24824345 |
|---|---|
| CAS | 603122-84-5 |
| MDL Number | MFCD08436034 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | BKWRLCIYMAYFPA-UHFFFAOYSA-N |
| Molecular Formula | C8H8BFO4 |
| Formula Weight | 197.96 |
| Melting Point | 140°C |
3-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
| PubChem CID | 68443 |
|---|---|
| CAS | 570-23-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00010299 |
| SMILES | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
| IUPAC Name | 3-amino-2-hydroxybenzoic acid |
| InChI Key | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2735544 |
|---|---|
| CAS | 42860-10-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00079706 |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| IUPAC Name | 3-bromo-4-chlorobenzoic acid |
| InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
Ethyl 4-Fluorobenzoate 98.0+%, TCI America™
CAS: 451-46-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000351 InChI Key: UMPRJGKLMUDRHL-UHFFFAOYSA-N Synonym: 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate PubChem CID: 67976 IUPAC Name: ethyl 4-fluorobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67976 |
|---|---|
| CAS | 451-46-7 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00000351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)F |
| Synonym | 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate |
| IUPAC Name | ethyl 4-fluorobenzoate |
| InChI Key | UMPRJGKLMUDRHL-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
3,5-Dichlorobenzoyl Chloride 95.0+%, TCI America™
CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76191 |
|---|---|
| CAS | 2905-62-6 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00009817 |
| SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
| IUPAC Name | 3,5-dichlorobenzoyl chloride |
| InChI Key | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
Rafoxanide 98.0+%, TCI America™
CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
| PubChem CID | 31475 |
|---|---|
| CAS | 22662-39-1 |
| Molecular Weight (g/mol) | 626.01 |
| MDL Number | MFCD00682899 |
| SMILES | OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1 |
| Synonym | 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide |
| IUPAC Name | N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide |
| InChI Key | NEMNPWINWMHUMR-UHFFFAOYSA-N |
| Molecular Formula | C19H11Cl2I2NO3 |
4-Fluoro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 395-82-4 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00673010 InChI Key: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid PubChem CID: 2774545 IUPAC Name: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O
| PubChem CID | 2774545 |
|---|---|
| CAS | 395-82-4 |
| Molecular Weight (g/mol) | 170.14 |
| MDL Number | MFCD00673010 |
| SMILES | COC1=CC(F)=CC=C1C(O)=O |
| Synonym | 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid |
| IUPAC Name | 4-fluoro-2-methoxybenzoic acid |
| InChI Key | UUQDNAPKWPKHMK-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
Triflusal 98.0+%, TCI America™
CAS: 322-79-2 Molecular Formula: C10H7F3O4 Molecular Weight (g/mol): 248.157 MDL Number: MFCD00866793 InChI Key: RMWVZGDJPAKBDE-UHFFFAOYSA-N Synonym: Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen PubChem CID: 9458 IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
| PubChem CID | 9458 |
|---|---|
| CAS | 322-79-2 |
| Molecular Weight (g/mol) | 248.157 |
| MDL Number | MFCD00866793 |
| SMILES | CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O |
| Synonym | Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen |
| IUPAC Name | 2-acetyloxy-4-(trifluoromethyl)benzoic acid |
| InChI Key | RMWVZGDJPAKBDE-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3O4 |
3-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 341-27-5 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00153167 InChI Key: GFHCXVJXSLGRJR-UHFFFAOYSA-N Synonym: 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo PubChem CID: 268724 IUPAC Name: 3-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)O)C(=O)O
| PubChem CID | 268724 |
|---|---|
| CAS | 341-27-5 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00153167 |
| SMILES | C1=CC(=C(C(=C1)F)O)C(=O)O |
| Synonym | 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo |
| IUPAC Name | 3-fluoro-2-hydroxybenzoic acid |
| InChI Key | GFHCXVJXSLGRJR-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |