Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,5-Dibromobenzoic Acid 97.0+%, TCI America™
CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br
| PubChem CID | 11891 |
|---|---|
| CAS | 610-71-9 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016494 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1Br |
| Synonym | benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid |
| IUPAC Name | 2,5-dibromobenzoic acid |
| InChI Key | SQQKOTVDGCJJKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
Methyl 4-Fluorobenzoate 97.0+%, TCI America™
CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017959 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67878 |
|---|---|
| CAS | 403-33-8 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00017959 |
| SMILES | COC(=O)C1=CC=C(C=C1)F |
| Synonym | methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 |
| IUPAC Name | methyl 4-fluorobenzoate |
| InChI Key | MSEBQGULDWDIRW-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2,4,6-Tribromobenzoic Acid 98.0+%, TCI America™
CAS: 633-12-5 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.811 MDL Number: MFCD00059882 InChI Key: GHVMJSHEGZYRQL-UHFFFAOYSA-N PubChem CID: 246577 IUPAC Name: 2,4,6-tribromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
| PubChem CID | 246577 |
|---|---|
| CAS | 633-12-5 |
| Molecular Weight (g/mol) | 358.811 |
| MDL Number | MFCD00059882 |
| SMILES | C1=C(C=C(C(=C1Br)C(=O)O)Br)Br |
| IUPAC Name | 2,4,6-tribromobenzoic acid |
| InChI Key | GHVMJSHEGZYRQL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O2 |
3-Bromo-5-iodobenzoic Acid 98.0+%, TCI America™
CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| PubChem CID | 5182520 |
|---|---|
| CAS | 188815-32-9 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrIO2 |
2,4-Dihydroxybenzamide 98.0+%, TCI America™
CAS: 3147-45-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00064913 InChI Key: IIUJCQYKTGNRHH-UHFFFAOYSA-N PubChem CID: 76601 IUPAC Name: 2,4-dihydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 76601 |
|---|---|
| CAS | 3147-45-3 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00064913 |
| SMILES | NC(=O)C1=CC=C(O)C=C1O |
| IUPAC Name | 2,4-dihydroxybenzamide |
| InChI Key | IIUJCQYKTGNRHH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Chloro-6-methylbenzoic Acid 98.0+%, TCI America™
CAS: 21327-86-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045799 InChI Key: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonym: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane PubChem CID: 88870 IUPAC Name: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
| PubChem CID | 88870 |
|---|---|
| CAS | 21327-86-6 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045799 |
| SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
| Synonym | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
| IUPAC Name | 2-chloro-6-methylbenzoic acid |
| InChI Key | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 57479-70-6 Molecular Formula: C8H6ClO3 Molecular Weight (g/mol): 185.58 MDL Number: MFCD00002532 InChI Key: UFEYMXHWIHFRBX-UHFFFAOYSA-M Synonym: 4-chloro-o-anisic acid,2-methoxy-4-chlorobenzoic acid,4-chloro-2-methoxy-benzoic acid,4-chloro-2-methoxybenzoicacid,benzoic acid, 4-chloro-2-methoxy,4-chloro-ortho-anisic acid,2-methoxy-4-chloro benzoic acid,acmc-1axaj,4-chloro-2-anisic acid,ksc494s8r PubChem CID: 93682 IUPAC Name: 4-chloro-2-methoxybenzoate SMILES: COC1=CC(Cl)=CC=C1C([O-])=O
| PubChem CID | 93682 |
|---|---|
| CAS | 57479-70-6 |
| Molecular Weight (g/mol) | 185.58 |
| MDL Number | MFCD00002532 |
| SMILES | COC1=CC(Cl)=CC=C1C([O-])=O |
| Synonym | 4-chloro-o-anisic acid,2-methoxy-4-chlorobenzoic acid,4-chloro-2-methoxy-benzoic acid,4-chloro-2-methoxybenzoicacid,benzoic acid, 4-chloro-2-methoxy,4-chloro-ortho-anisic acid,2-methoxy-4-chloro benzoic acid,acmc-1axaj,4-chloro-2-anisic acid,ksc494s8r |
| IUPAC Name | 4-chloro-2-methoxybenzoate |
| InChI Key | UFEYMXHWIHFRBX-UHFFFAOYSA-M |
| Molecular Formula | C8H6ClO3 |
4-Bromo-2-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 59748-90-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00040903 InChI Key: JAVZWSOFJKYSDY-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d PubChem CID: 108829 IUPAC Name: 4-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)Cl)C(=O)O
| PubChem CID | 108829 |
|---|---|
| CAS | 59748-90-2 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00040903 |
| SMILES | C1=CC(=C(C=C1Br)Cl)C(=O)O |
| Synonym | benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d |
| IUPAC Name | 4-bromo-2-chlorobenzoic acid |
| InChI Key | JAVZWSOFJKYSDY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
3,5,4'-Tribromosalicylanilide 98.0+%, TCI America™
CAS: 87-10-5 Molecular Formula: C13H8Br3NO2 Molecular Weight (g/mol): 449.92 MDL Number: MFCD00045740 InChI Key: KVSKGMLNBAPGKH-UHFFFAOYSA-N PubChem CID: 14868 ChEBI: CHEBI:127105 IUPAC Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 14868 |
|---|---|
| CAS | 87-10-5 |
| Molecular Weight (g/mol) | 449.92 |
| ChEBI | CHEBI:127105 |
| MDL Number | MFCD00045740 |
| SMILES | OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1 |
| IUPAC Name | 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide |
| InChI Key | KVSKGMLNBAPGKH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br3NO2 |
4-Chloro-3-nitrobenzamide 98.0+%, TCI America™
CAS: 16588-06-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017134 InChI Key: CGXRJCDXGJRBHV-UHFFFAOYSA-N PubChem CID: 27942 IUPAC Name: 4-chloro-3-nitrobenzamide SMILES: C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl
| PubChem CID | 27942 |
|---|---|
| CAS | 16588-06-0 |
| Molecular Weight (g/mol) | 200.578 |
| MDL Number | MFCD00017134 |
| SMILES | C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl |
| IUPAC Name | 4-chloro-3-nitrobenzamide |
| InChI Key | CGXRJCDXGJRBHV-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O3 |
2-Iodobenzoic Acid 98.0+%, TCI America™
CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002419 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I
| PubChem CID | 6941 |
|---|---|
| CAS | 88-67-5 |
| Molecular Weight (g/mol) | 248.019 |
| ChEBI | CHEBI:287979 |
| MDL Number | MFCD00002419 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
| IUPAC Name | 2-iodobenzoic acid |
| InChI Key | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO2 |
4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™
CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F
| PubChem CID | 164578 |
|---|---|
| CAS | 328-90-5 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01529657 |
| SMILES | OC(=O)C1=CC=C(C=C1O)C(F)(F)F |
| Synonym | 2-Hydroxy-4-(trifluoromethyl)benzoic Acid |
| IUPAC Name | 2-hydroxy-4-(trifluoromethyl)benzoic acid |
| InChI Key | XMLFPUBZFSJWCN-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
3,4-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F
| PubChem CID | 99166 |
|---|---|
| CAS | 455-86-7 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD00011672 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)F |
| Synonym | benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 |
| IUPAC Name | 3,4-difluorobenzoic acid |
| InChI Key | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
4-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 67661 |
|---|---|
| CAS | 345-29-9 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD00153168 |
| SMILES | OC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 |
| IUPAC Name | 4-fluoro-2-hydroxybenzoic acid |
| InChI Key | TTZOLDXHOCCNMF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
3-Fluorobenzoyl Chloride 97.0+%, TCI America™
CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
| PubChem CID | 74376 |
|---|---|
| CAS | 1711-07-5 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000670 |
| SMILES | C1=CC(=CC(=C1)F)C(=O)Cl |
| Synonym | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
| IUPAC Name | 3-fluorobenzoyl chloride |
| InChI Key | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |