Hydroxybenzoic Acid Derivatives
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Filtered Search Results
3-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-26-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002488 InChI Key: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC Name: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O
| PubChem CID | 82130 |
|---|---|
| CAS | 7697-26-9 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00002488 |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Synonym | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
| IUPAC Name | 3-bromo-4-methylbenzoic acid |
| InChI Key | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2,3-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoate SMILES: [O-]C(=O)C1=CC=CC(F)=C1F
| PubChem CID | 370590 |
|---|---|
| CAS | 4519-39-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00010267 |
| SMILES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Synonym | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| IUPAC Name | 2,3-difluorobenzoate |
| InChI Key | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| Molecular Formula | C7H3F2O2 |
5-Bromo-4'-chlorosalicylanilide 98.0+%, TCI America™
CAS: 3679-64-9 Molecular Formula: C13H9BrClNO2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00020132 InChI Key: QBSGXIBYUQJHMJ-UHFFFAOYSA-N Synonym: 5-Bromo-4′C-chloro-2-hydroxybenzanilide PubChem CID: 77254 IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1
| PubChem CID | 77254 |
|---|---|
| CAS | 3679-64-9 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00020132 |
| SMILES | OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1 |
| Synonym | 5-Bromo-4′C-chloro-2-hydroxybenzanilide |
| IUPAC Name | 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide |
| InChI Key | QBSGXIBYUQJHMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrClNO2 |
5-Formylsalicylic Acid 98.0+%, TCI America™
CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O
| PubChem CID | 69226 |
|---|---|
| CAS | 616-76-2 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00006945 |
| SMILES | OC(=O)C1=CC(C=O)=CC=C1O |
| Synonym | 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid |
| IUPAC Name | 5-formyl-2-hydroxybenzoic acid |
| InChI Key | UTCFOFWMEPQCSR-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
2,6-Dihydroxy-4-methylbenzoic Acid, TCI America™
CAS: 480-67-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00184686 InChI Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N Synonym: 2,6-Dihydroxy-p-toluic Acid PubChem CID: 68074 IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
| PubChem CID | 68074 |
|---|---|
| CAS | 480-67-1 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00184686 |
| SMILES | CC1=CC(=C(C(=C1)O)C(=O)O)O |
| Synonym | 2,6-Dihydroxy-p-toluic Acid |
| IUPAC Name | 2,6-dihydroxy-4-methylbenzoic acid |
| InChI Key | YBZAVRDNSPUMFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-Chlorobenzohydrazide 98.0+%, TCI America™
CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 10816 |
|---|---|
| CAS | 536-40-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD00007603 |
| SMILES | NNC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide |
| IUPAC Name | 4-chlorobenzohydrazide |
| InChI Key | PKBGHORNUFQAAW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1
| PubChem CID | 33128 |
|---|---|
| CAS | 42860-02-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD06797227 |
| SMILES | OC(=O)C1=CC(Cl)=CC(Br)=C1 |
| IUPAC Name | 3-bromo-5-chlorobenzoic acid |
| InChI Key | PBRRUJWXRUGGAW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
Furosemide 99.0+%, TCI America™
CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
| PubChem CID | 3440 |
|---|---|
| CAS | 54-31-9 |
| Molecular Weight (g/mol) | 330.739 |
| ChEBI | CHEBI:47426 |
| MDL Number | MFCD00010549 |
| SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
| IUPAC Name | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
| InChI Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O5S |
2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™
CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 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) | 154.121 |
| 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 |
2-Bromo-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 53663-39-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079721 InChI Key: LSRTWJCYIWGKCQ-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r PubChem CID: 2735588 IUPAC Name: 2-bromo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1Br)C(=O)O
| PubChem CID | 2735588 |
|---|---|
| CAS | 53663-39-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079721 |
| SMILES | CC1=CC=CC(=C1Br)C(=O)O |
| Synonym | 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r |
| IUPAC Name | 2-bromo-3-methylbenzoic acid |
| InChI Key | LSRTWJCYIWGKCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Bromobenzamide 98.0+%, TCI America™
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 |
4-Chloro-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 446-30-0 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042468 InChI Key: ZLPXBWMVZANJJQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797 PubChem CID: 99152 IUPAC Name: 4-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)F)C(=O)O
| PubChem CID | 99152 |
|---|---|
| CAS | 446-30-0 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00042468 |
| SMILES | C1=CC(=C(C=C1Cl)F)C(=O)O |
| Synonym | 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797 |
| IUPAC Name | 4-chloro-2-fluorobenzoic acid |
| InChI Key | ZLPXBWMVZANJJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
2,3,4-Trifluorobenzoic Acid 98.0+%, TCI America™
CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F
| PubChem CID | 302932 |
|---|---|
| CAS | 61079-72-9 |
| Molecular Weight (g/mol) | 176.09 |
| MDL Number | MFCD00061232 |
| SMILES | OC(=O)C1=CC=C(F)C(F)=C1F |
| Synonym | 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 |
| IUPAC Name | 2,3,4-trifluorobenzoic acid |
| InChI Key | WEPXLRANFJEOFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O2 |
| PubChem CID | 23134177 |
|---|---|
| CAS | 851335-07-4 |
| MDL Number | MFCD08458473 |
| Color | White |
| Physical Form | Crystalline Powder |
| Synonym | 4-Carboxy-2-fluorobenzeneboronic Acid |
| TSCA | No |
| InChI Key | TVNVDRMGOOLVOX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO4 |
| Formula Weight | 183.93 |
3-Iodo-p-toluic Acid 98.0+%, TCI America™
CAS: 82998-57-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00010392 InChI Key: LDDHMKANNXWUAK-UHFFFAOYSA-N Synonym: 3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021 PubChem CID: 621640 IUPAC Name: 3-iodo-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)I
| PubChem CID | 621640 |
|---|---|
| CAS | 82998-57-0 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00010392 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)I |
| Synonym | 3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021 |
| IUPAC Name | 3-iodo-4-methylbenzoic acid |
| InChI Key | LDDHMKANNXWUAK-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |