Hydroxybenzoic Acid Derivatives
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Filtered Search Results
4-Chlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
| PubChem CID | 8501 |
|---|---|
| CAS | 122-01-0 |
| Molecular Weight (g/mol) | 175.008 |
| ChEBI | CHEBI:60716 |
| MDL Number | MFCD00000686 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| IUPAC Name | 4-chlorobenzoyl chloride |
| InChI Key | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
3,4,5-Trifluorobenzoic Acid 98.0+%, TCI America™
CAS: 121602-93-5 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00074962 InChI Key: VJMYKESYFHYUEQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzoicacid,benzoic acid, 3,4,5-trifluoro,3,4,5-trifluoro benzoic acid,3,4,5-trifluoro-benzoic acid,acmc-209aen,ksc177i9t,rarechem al bo 0682,3,4,5-trifluorobenzoyl alcohol,buttpark 30\01-46 PubChem CID: 853154 IUPAC Name: 3,4,5-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)O
| PubChem CID | 853154 |
|---|---|
| CAS | 121602-93-5 |
| Molecular Weight (g/mol) | 176.094 |
| MDL Number | MFCD00074962 |
| SMILES | C1=C(C=C(C(=C1F)F)F)C(=O)O |
| Synonym | 3,4,5-trifluorobenzoicacid,benzoic acid, 3,4,5-trifluoro,3,4,5-trifluoro benzoic acid,3,4,5-trifluoro-benzoic acid,acmc-209aen,ksc177i9t,rarechem al bo 0682,3,4,5-trifluorobenzoyl alcohol,buttpark 30\01-46 |
| IUPAC Name | 3,4,5-trifluorobenzoic acid |
| InChI Key | VJMYKESYFHYUEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O2 |
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-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 |
2-Fluoro-5-methylbenzoic Acid 98.0+%, TCI America™
CAS: 321-12-0 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00092819 InChI Key: UREMNBHWTNQTMS-UHFFFAOYSA-N Synonym: 2-fluoro-5-methylbenzoicacid,2-fluoro-5-methyl-benzoic acid,6-fluoro-m-toluic acid,2-fluoro-5-methyl benzoic acid,benzoicacid, 2-fluoro-5-methyl,pubchem4750,acmc-1afrc,ksc225s6b,rarechem al bo 1354 PubChem CID: 242829 IUPAC Name: 2-fluoro-5-methylbenzoic acid SMILES: CC1=CC=C(F)C(=C1)C(O)=O
| PubChem CID | 242829 |
|---|---|
| CAS | 321-12-0 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00092819 |
| SMILES | CC1=CC=C(F)C(=C1)C(O)=O |
| Synonym | 2-fluoro-5-methylbenzoicacid,2-fluoro-5-methyl-benzoic acid,6-fluoro-m-toluic acid,2-fluoro-5-methyl benzoic acid,benzoicacid, 2-fluoro-5-methyl,pubchem4750,acmc-1afrc,ksc225s6b,rarechem al bo 1354 |
| IUPAC Name | 2-fluoro-5-methylbenzoic acid |
| InChI Key | UREMNBHWTNQTMS-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
5-Chloro-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 394-30-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00665762 InChI Key: WGAVMKXCDMQVNF-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzoic acid,5-chloro-2-fluoro-benzoic acid,5-chloro-2-fluorobenzoicacid,benzoic acid, 5-chloro-2-fluoro,pubchem1375,acmc-1aigz,ksc223m7h,rarechem al bo 0944,5-chloro-2-fluorobenzoic acid,benzoicacid, 5-chloro-2-fluoro PubChem CID: 2736537 IUPAC Name: 5-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)F
| PubChem CID | 2736537 |
|---|---|
| CAS | 394-30-9 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00665762 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)F |
| Synonym | 2-fluoro-5-chlorobenzoic acid,5-chloro-2-fluoro-benzoic acid,5-chloro-2-fluorobenzoicacid,benzoic acid, 5-chloro-2-fluoro,pubchem1375,acmc-1aigz,ksc223m7h,rarechem al bo 0944,5-chloro-2-fluorobenzoic acid,benzoicacid, 5-chloro-2-fluoro |
| IUPAC Name | 5-chloro-2-fluorobenzoic acid |
| InChI Key | WGAVMKXCDMQVNF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
Ethyl 2-Fluorobenzoate 98.0+%, TCI America™
CAS: 443-26-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00039214 InChI Key: RUWPGPOBTHOLHF-UHFFFAOYSA-N Synonym: ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 PubChem CID: 67953 IUPAC Name: ethyl 2-fluorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1F
| PubChem CID | 67953 |
|---|---|
| CAS | 443-26-5 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00039214 |
| SMILES | CCOC(=O)C1=CC=CC=C1F |
| Synonym | ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 |
| IUPAC Name | ethyl 2-fluorobenzoate |
| InChI Key | RUWPGPOBTHOLHF-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
| PubChem CID | 2763242 |
|---|---|
| CAS | 872460-12-3 |
| MDL Number | MFCD03095129 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | DGORTXQWDDXSIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO4 |
| Formula Weight | 183.93 |
| Melting Point | 219°C |
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 |
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 |
2-Bromo-6-methylbenzoic Acid 98.0+%, TCI America™
CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1
| PubChem CID | 2735589 |
|---|---|
| CAS | 90259-31-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD01310788 |
| SMILES | CC1=C(C(O)=O)C(Br)=CC=C1 |
| Synonym | 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene |
| IUPAC Name | 2-bromo-6-methylbenzoic acid |
| InChI Key | ICXBPDJQFPIBSS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
5-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O
| PubChem CID | 67658 |
|---|---|
| CAS | 345-16-4 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00002456 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)O |
| Synonym | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
| IUPAC Name | 5-fluoro-2-hydroxybenzoic acid |
| InChI Key | JWPRICQKUNODPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
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 |
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 |
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 |