Hydroxybenzoic Acid Derivatives
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Filtered Search Results
6-Methoxysalicylic acid, 98%, Thermo Scientific™
CAS: 3147-64-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 InChI Key: AAUQLHHARJUJEH-UHFFFAOYSA-N Synonym: 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole PubChem CID: 591524 IUPAC Name: 2-hydroxy-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)O
| PubChem CID | 591524 |
|---|---|
| CAS | 3147-64-6 |
| Molecular Weight (g/mol) | 168.15 |
| SMILES | COC1=CC=CC(=C1C(=O)O)O |
| Synonym | 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole |
| IUPAC Name | 2-hydroxy-6-methoxybenzoic acid |
| InChI Key | AAUQLHHARJUJEH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™
CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| PubChem CID | 2774744 |
|---|---|
| CAS | 73219-89-3 |
| Molecular Weight (g/mol) | 261.071 |
| MDL Number | MFCD00052933 |
| SMILES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| IUPAC Name | 3-bromo-2,6-dimethoxybenzoic acid |
| InChI Key | CUQANLQRQJHIQE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO4 |
2-(Acetyloxy)-3-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 4386-39-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00085683 InChI Key: XRBMKGUDDJPAMH-UHFFFAOYSA-N Synonym: 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine PubChem CID: 78094 IUPAC Name: 2-acetyloxy-3-methylbenzoic acid SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O
| PubChem CID | 78094 |
|---|---|
| CAS | 4386-39-4 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00085683 |
| SMILES | CC(=O)OC1=C(C)C=CC=C1C(O)=O |
| Synonym | 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine |
| IUPAC Name | 2-acetyloxy-3-methylbenzoic acid |
| InChI Key | XRBMKGUDDJPAMH-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
3-Bromobenzamide, 98+%
CAS: 22726-00-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00017127 InChI Key: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC Name: 3-bromobenzamide SMILES: C1=CC(=CC(=C1)Br)C(=O)N
| PubChem CID | 89807 |
|---|---|
| CAS | 22726-00-7 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD00017127 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)N |
| Synonym | m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide |
| IUPAC Name | 3-bromobenzamide |
| InChI Key | ODJFDWIECLJWSR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
5-Fluoro-2-methylbenzamide, 97%, Thermo Scientific™
CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC Name: 5-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N
| PubChem CID | 2737374 |
|---|---|
| CAS | 175278-28-1 |
| Molecular Weight (g/mol) | 153.156 |
| MDL Number | MFCD00205105 |
| SMILES | CC1=C(C=C(C=C1)F)C(=O)N |
| Synonym | benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide |
| IUPAC Name | 5-fluoro-2-methylbenzamide |
| InChI Key | VPAFHFHYJHZKSR-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
2,3-Dihydroxybenzoic acid, 99%
CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O
| PubChem CID | 19 |
|---|---|
| CAS | 303-38-8 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:18026 |
| MDL Number | MFCD00002446 |
| SMILES | C1=CC(=C(C(=C1)O)O)C(=O)O |
| Synonym | pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid |
| IUPAC Name | 2,3-dihydroxybenzoic acid |
| InChI Key | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3,4-Dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 28036-91-1 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.038 MDL Number: MFCD00017057 InChI Key: VEDIADQJSGNNQE-UHFFFAOYSA-N PubChem CID: 311996 IUPAC Name: 3,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)Cl)Cl
| PubChem CID | 311996 |
|---|---|
| CAS | 28036-91-1 |
| Molecular Weight (g/mol) | 205.038 |
| MDL Number | MFCD00017057 |
| SMILES | C1=CC(=C(C=C1C(=O)NN)Cl)Cl |
| IUPAC Name | 3,4-dichlorobenzohydrazide |
| InChI Key | VEDIADQJSGNNQE-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
3,4-Dichlorobenzoyl chloride, 97%
CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
| PubChem CID | 76403 |
|---|---|
| CAS | 3024-72-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00000672 |
| SMILES | C1=CC(=C(C=C1C(=O)Cl)Cl)Cl |
| IUPAC Name | 3,4-dichlorobenzoyl chloride |
| InChI Key | VTXNOVCTHUBABW-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
2-Iodobenzoic acid, 98%
CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.01 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) | 248.01 |
| ChEBI | CHEBI:287979 |
| 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 |
Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals
CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 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) | 153.14 |
| ChEBI | CHEBI:45615 |
| 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 |
4-Methylsalicylic acid, 98%
CAS: 50-85-1 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O
| PubChem CID | 5788 |
|---|---|
| CAS | 50-85-1 |
| ChEBI | CHEBI:20450 |
| MDL Number | MFCD00002454 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)O |
| Synonym | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| IUPAC Name | 2-hydroxy-4-methylbenzoic acid |
| InChI Key | NJESAXZANHETJV-UHFFFAOYSA-N |
Salicylhydrazide, 98+%
CAS: 936-02-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007599 InChI Key: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC Name: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O
| PubChem CID | 13637 |
|---|---|
| CAS | 936-02-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007599 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
| Synonym | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| IUPAC Name | 2-hydroxybenzohydrazide |
| InChI Key | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |