Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2-Chloro-5-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 2252-50-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00156967 InChI Key: MIZKCMSSYVUZKD-UHFFFAOYSA-N Synonym: 5-fluoro-2-chlorobenzoic acid,2-chloro-5-fluorobenzoicacid,2-chloro-5-fluoro-benzoic acid,2-chloro5-fluorobenzoic acid,2-chloro-5-fluoro benzoic acid,pubchem1371,acmc-209fx4,ksc201s8l,rarechem al bo 2229 PubChem CID: 302888 IUPAC Name: 2-chloro-5-fluorobenzoic acid SMILES: OC(=O)C1=CC(F)=CC=C1Cl
| PubChem CID | 302888 |
|---|---|
| CAS | 2252-50-8 |
| Molecular Weight (g/mol) | 174.56 |
| MDL Number | MFCD00156967 |
| SMILES | OC(=O)C1=CC(F)=CC=C1Cl |
| Synonym | 5-fluoro-2-chlorobenzoic acid,2-chloro-5-fluorobenzoicacid,2-chloro-5-fluoro-benzoic acid,2-chloro5-fluorobenzoic acid,2-chloro-5-fluoro benzoic acid,pubchem1371,acmc-209fx4,ksc201s8l,rarechem al bo 2229 |
| IUPAC Name | 2-chloro-5-fluorobenzoic acid |
| InChI Key | MIZKCMSSYVUZKD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
Alibendol 98.0+%, TCI America™
CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
| PubChem CID | 71916 |
|---|---|
| CAS | 26750-81-2 |
| Molecular Weight (g/mol) | 251.282 |
| MDL Number | MFCD00865165 |
| SMILES | COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O |
| Synonym | 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera |
| IUPAC Name | 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide |
| InChI Key | UMJHTFHIQDEGKB-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO4 |
2,3,4,5-Tetrafluorobenzoic Acid 98.0+%, TCI America™
CAS: 1201-31-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.09 MDL Number: MFCD00009613 InChI Key: SFKRXQKJTIYUAG-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid PubChem CID: 297549 IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(F)C(F)=C1F
| PubChem CID | 297549 |
|---|---|
| CAS | 1201-31-6 |
| Molecular Weight (g/mol) | 194.09 |
| MDL Number | MFCD00009613 |
| SMILES | OC(=O)C1=CC(F)=C(F)C(F)=C1F |
| Synonym | 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid |
| IUPAC Name | 2,3,4,5-tetrafluorobenzoic acid |
| InChI Key | SFKRXQKJTIYUAG-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2 |
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-Chloro-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 5162-82-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045841 InChI Key: SDKUOEOJAXGCLU-UHFFFAOYSA-N Synonym: 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid PubChem CID: 78840 IUPAC Name: 3-chloro-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)Cl
| PubChem CID | 78840 |
|---|---|
| CAS | 5162-82-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045841 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)Cl |
| Synonym | 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid |
| IUPAC Name | 3-chloro-4-methylbenzoic acid |
| InChI Key | SDKUOEOJAXGCLU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
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 |
4-Fluorobenzamide 98.0+%, TCI America™
CAS: 824-75-9 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 MDL Number: MFCD00007992 InChI Key: VNDHYTGVCGVETQ-UHFFFAOYSA-N Synonym: p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 PubChem CID: 71572 IUPAC Name: 4-fluorobenzamide SMILES: C1=CC(=CC=C1C(=O)N)F
| PubChem CID | 71572 |
|---|---|
| CAS | 824-75-9 |
| Molecular Weight (g/mol) | 139.129 |
| MDL Number | MFCD00007992 |
| SMILES | C1=CC(=CC=C1C(=O)N)F |
| Synonym | p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 |
| IUPAC Name | 4-fluorobenzamide |
| InChI Key | VNDHYTGVCGVETQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |
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 |
3-Chloro-2-methylbenzoic Acid 97.0+%, TCI America™
CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00053312 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O
| PubChem CID | 82010 |
|---|---|
| CAS | 7499-08-3 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00053312 |
| SMILES | CC1=C(C=CC=C1Cl)C(=O)O |
| Synonym | 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid |
| IUPAC Name | 3-chloro-2-methylbenzoic acid |
| InChI Key | HXGHMCLCSPQMOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
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 |
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 |
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 |
5-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7499-06-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045842 InChI Key: CSAPESWNZDOAFU-UHFFFAOYSA-N Synonym: 2-methyl-5-chlorobenzoic acid,5-chloro-o-toluic acid,5-chloro-2-methyl-benzoic acid,benzoic acid, 5-chloro-2-methyl,o-toluic acid, 5-chloro,5-chloro-2-methylbenzoicacid,5-chloro-2-methyl benzoic acid,3-chloro-6-methylbenzoic acid,pubchem4578,ksc173q5r PubChem CID: 82009 IUPAC Name: 5-chloro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)Cl)C(=O)O
| PubChem CID | 82009 |
|---|---|
| CAS | 7499-06-1 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045842 |
| SMILES | CC1=C(C=C(C=C1)Cl)C(=O)O |
| Synonym | 2-methyl-5-chlorobenzoic acid,5-chloro-o-toluic acid,5-chloro-2-methyl-benzoic acid,benzoic acid, 5-chloro-2-methyl,o-toluic acid, 5-chloro,5-chloro-2-methylbenzoicacid,5-chloro-2-methyl benzoic acid,3-chloro-6-methylbenzoic acid,pubchem4578,ksc173q5r |
| IUPAC Name | 5-chloro-2-methylbenzoic acid |
| InChI Key | CSAPESWNZDOAFU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
5-Chlorosalicylanilide 98.0+%, TCI America™
CAS: 4638-48-6 Molecular Formula: C13H10ClNO2 Molecular Weight (g/mol): 247.678 MDL Number: MFCD00002320 InChI Key: KGYNGVVNFRUOOZ-UHFFFAOYSA-N PubChem CID: 14869 IUPAC Name: 5-chloro-2-hydroxy-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O
| PubChem CID | 14869 |
|---|---|
| CAS | 4638-48-6 |
| Molecular Weight (g/mol) | 247.678 |
| MDL Number | MFCD00002320 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O |
| IUPAC Name | 5-chloro-2-hydroxy-N-phenylbenzamide |
| InChI Key | KGYNGVVNFRUOOZ-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO2 |
Methyl 4-Iodobenzoate 98.0+%, TCI America™
CAS: 619-44-3 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016353 InChI Key: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC Name: methyl 4-iodobenzoate SMILES: COC(=O)C1=CC=C(C=C1)I
| PubChem CID | 69273 |
|---|---|
| CAS | 619-44-3 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00016353 |
| SMILES | COC(=O)C1=CC=C(C=C1)I |
| Synonym | methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate |
| IUPAC Name | methyl 4-iodobenzoate |
| InChI Key | DYUWQWMXZHDZOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |