Hydroxybenzoic Acid Derivatives
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Filtered Search Results
4-Bromo-2,6-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 183065-68-1 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD03094085 InChI Key: IRHPJGPQWZEZRX-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid PubChem CID: 2773298 IUPAC Name: 4-bromo-2,6-difluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(Br)C=C1F
| PubChem CID | 2773298 |
|---|---|
| CAS | 183065-68-1 |
| Molecular Weight (g/mol) | 237.00 |
| MDL Number | MFCD03094085 |
| SMILES | OC(=O)C1=C(F)C=C(Br)C=C1F |
| Synonym | 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid |
| IUPAC Name | 4-bromo-2,6-difluorobenzoic acid |
| InChI Key | IRHPJGPQWZEZRX-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
2-Chloro-6-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 434-75-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00002417 InChI Key: XNTIGDVFBDJLTQ-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-6-fluoro,unii-euq5bp41s0,euq5bp41s0,2-fluoro-6-chlorobenzoic acid,gnf-pf-2650,2-chloro-6-fluoro-benzoic acid,2-chloro-6-fluorobenzoicacid,pubchem1372,acmc-1ctwn,ksc238i3p PubChem CID: 67947 IUPAC Name: 2-chloro-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)F
| PubChem CID | 67947 |
|---|---|
| CAS | 434-75-3 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00002417 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)F |
| Synonym | benzoic acid, 2-chloro-6-fluoro,unii-euq5bp41s0,euq5bp41s0,2-fluoro-6-chlorobenzoic acid,gnf-pf-2650,2-chloro-6-fluoro-benzoic acid,2-chloro-6-fluorobenzoicacid,pubchem1372,acmc-1ctwn,ksc238i3p |
| IUPAC Name | 2-chloro-6-fluorobenzoic acid |
| InChI Key | XNTIGDVFBDJLTQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
2-Chloro-3-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 102940-86-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00973903 InChI Key: WJYAYXKXZNITAZ-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid PubChem CID: 302620 IUPAC Name: 2-chloro-3-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)Cl)C(=O)O
| PubChem CID | 302620 |
|---|---|
| CAS | 102940-86-3 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00973903 |
| SMILES | C1=CC(=C(C(=C1)F)Cl)C(=O)O |
| Synonym | 2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid |
| IUPAC Name | 2-chloro-3-fluorobenzoic acid |
| InChI Key | WJYAYXKXZNITAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
2,3,5-Triiodobenzoic Acid 98.0+%, TCI America™
CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I
| PubChem CID | 6948 |
|---|---|
| CAS | 88-82-4 |
| Molecular Weight (g/mol) | 499.81 |
| ChEBI | CHEBI:73175 |
| MDL Number | MFCD00002420 |
| SMILES | OC(=O)C1=CC(I)=CC(I)=C1I |
| Synonym | floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova |
| IUPAC Name | 2,3,5-triiodobenzoic acid |
| InChI Key | ZMZGFLUUZLELNE-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O2 |
2,4-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F
| PubChem CID | 74102 |
|---|---|
| CAS | 1583-58-0 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00011670 |
| SMILES | OC(=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid |
| IUPAC Name | 2,4-difluorobenzoic acid |
| InChI Key | NJYBIFYEWYWYAN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
Ethyl 3-Chlorobenzoate 94.0+%, TCI America™
CAS: 1128-76-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00013634 InChI Key: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 PubChem CID: 70785 IUPAC Name: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl
| PubChem CID | 70785 |
|---|---|
| CAS | 1128-76-3 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00013634 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Cl |
| Synonym | benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 |
| IUPAC Name | ethyl 3-chlorobenzoate |
| InChI Key | LVFRSNCBCHABAM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
3,4,5,6-Tetrafluorosalicylic Acid 98.0+%, TCI America™
CAS: 14742-36-0 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD00483242 InChI Key: WKYGDMSOKGXAAY-UHFFFAOYSA-N Synonym: 3,4,5,6-Tetrafluoro-2-hydroxybenzoic Acid PubChem CID: 11020133 IUPAC Name: 2,3,4,5-tetrafluoro-6-hydroxybenzoic acid SMILES: OC(=O)C1=C(O)C(F)=C(F)C(F)=C1F
| PubChem CID | 11020133 |
|---|---|
| CAS | 14742-36-0 |
| Molecular Weight (g/mol) | 210.08 |
| MDL Number | MFCD00483242 |
| SMILES | OC(=O)C1=C(O)C(F)=C(F)C(F)=C1F |
| Synonym | 3,4,5,6-Tetrafluoro-2-hydroxybenzoic Acid |
| IUPAC Name | 2,3,4,5-tetrafluoro-6-hydroxybenzoic acid |
| InChI Key | WKYGDMSOKGXAAY-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O3 |
Methyl Acetylsalicylate 98.0+%, TCI America™
CAS: 580-02-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014978 InChI Key: ONWPLBKWMAUFGZ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Methyl Ester, Methyl 2-Acetoxybenzoate, Acetylsalicylic Acid Methyl Ester PubChem CID: 68484 IUPAC Name: methyl 2-acetyloxybenzoate SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC
| PubChem CID | 68484 |
|---|---|
| CAS | 580-02-9 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00014978 |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC |
| Synonym | 2-Acetoxybenzoic Acid Methyl Ester, Methyl 2-Acetoxybenzoate, Acetylsalicylic Acid Methyl Ester |
| IUPAC Name | methyl 2-acetyloxybenzoate |
| InChI Key | ONWPLBKWMAUFGZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
2-Fluoro-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 315-31-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042504 InChI Key: DGNAETGARNTCIL-UHFFFAOYSA-N Synonym: 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid PubChem CID: 2737379 IUPAC Name: 2-fluoro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1F
| PubChem CID | 2737379 |
|---|---|
| CAS | 315-31-1 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00042504 |
| SMILES | CC1=CC=CC(C(O)=O)=C1F |
| Synonym | 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid |
| IUPAC Name | 2-fluoro-3-methylbenzoic acid |
| InChI Key | DGNAETGARNTCIL-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 21739-93-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013982 InChI Key: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonym: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 IUPAC Name: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br
| PubChem CID | 89027 |
|---|---|
| CAS | 21739-93-5 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00013982 |
| SMILES | OC(=O)C1=CC(Cl)=CC=C1Br |
| Synonym | 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 |
| IUPAC Name | 2-bromo-5-chlorobenzoic acid |
| InChI Key | RBCPJQQJBAQSOU-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
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 |
Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™
CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1
| PubChem CID | 10823279 |
|---|---|
| CAS | 131001-86-0 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00144762 |
| SMILES | COC(=O)C1=C(Br)C(C)=CC=C1 |
| Synonym | 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h |
| IUPAC Name | methyl 2-bromo-3-methylbenzoate |
| InChI Key | QAOFGUXVDAZKBW-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
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 |
4-Fluorobenzohydrazide 98.0+%, TCI America™
CAS: 456-06-4 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 InChI Key: UIVXXFYJRYVRKJ-UHFFFAOYSA-N Synonym: 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide PubChem CID: 9972 IUPAC Name: 4-fluorobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)F
| PubChem CID | 9972 |
|---|---|
| CAS | 456-06-4 |
| Molecular Weight (g/mol) | 154.144 |
| SMILES | C1=CC(=CC=C1C(=O)NN)F |
| Synonym | 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide |
| IUPAC Name | 4-fluorobenzohydrazide |
| InChI Key | UIVXXFYJRYVRKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
2-Hydroxybenzoic Acid 99.5+%, TCI America™
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |