Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Tetrafluoroisophthalamide 94.0+%, TCI America™
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CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
| PubChem CID | 11172398 |
|---|---|
| CAS | 153279-27-7 |
| Molecular Weight (g/mol) | 236.126 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N |
| Synonym | Tetrafluoro-m-phthalamide |
| IUPAC Name | 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide |
| InChI Key | JDNPZWSPPAVPPP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4N2O2 |
Triflusal 98.0+%, TCI America™
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CAS: 322-79-2 Molecular Formula: C10H7F3O4 Molecular Weight (g/mol): 248.157 MDL Number: MFCD00866793 InChI Key: RMWVZGDJPAKBDE-UHFFFAOYSA-N Synonym: Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen PubChem CID: 9458 IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
| PubChem CID | 9458 |
|---|---|
| CAS | 322-79-2 |
| Molecular Weight (g/mol) | 248.157 |
| MDL Number | MFCD00866793 |
| SMILES | CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O |
| Synonym | Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen |
| IUPAC Name | 2-acetyloxy-4-(trifluoromethyl)benzoic acid |
| InChI Key | RMWVZGDJPAKBDE-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3O4 |
2-Iodobenzoic Acid 98.0+%, TCI America™
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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 |
3-Chloro-2-fluorobenzoic Acid 97.0+%, TCI America™
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CAS: 161957-55-7 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042506 InChI Key: FCSSYEWURMTUSM-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzoic acid,3-chloro-2-fluoro benzoic acid,3-chloro-2-fluoro-benzoic acid,3-chloro-2-fluorobenzoicacid,3-chloro-2-fluorbenzoic acid,pubchem1332,acmc-209dnj,intermediates-zcf02219,benzoic acid, chlorofluoro,ksc112c3l PubChem CID: 302931 IUPAC Name: 3-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)F)C(=O)O
| PubChem CID | 302931 |
|---|---|
| CAS | 161957-55-7 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00042506 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)C(=O)O |
| Synonym | 2-fluoro-3-chlorobenzoic acid,3-chloro-2-fluoro benzoic acid,3-chloro-2-fluoro-benzoic acid,3-chloro-2-fluorobenzoicacid,3-chloro-2-fluorbenzoic acid,pubchem1332,acmc-209dnj,intermediates-zcf02219,benzoic acid, chlorofluoro,ksc112c3l |
| IUPAC Name | 3-chloro-2-fluorobenzoic acid |
| InChI Key | FCSSYEWURMTUSM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
4'-Bromosalicylanilide 98.0+%, TCI America™
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CAS: 2627-77-2 Molecular Formula: C13H10BrNO2 Molecular Weight (g/mol): 292.13 MDL Number: MFCD00059615 InChI Key: DKQMTUHJJPFJRL-UHFFFAOYSA-N Synonym: 4′C-Bromo-2-hydroxybenzanilide PubChem CID: 75817 IUPAC Name: N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 75817 |
|---|---|
| CAS | 2627-77-2 |
| Molecular Weight (g/mol) | 292.13 |
| MDL Number | MFCD00059615 |
| SMILES | OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1 |
| Synonym | 4′C-Bromo-2-hydroxybenzanilide |
| IUPAC Name | N-(4-bromophenyl)-2-hydroxybenzamide |
| InChI Key | DKQMTUHJJPFJRL-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrNO2 |
2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™
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CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1
| PubChem CID | 519638 |
|---|---|
| CAS | 19094-56-5 |
| Molecular Weight (g/mol) | 282.46 |
| MDL Number | MFCD00079731 |
| SMILES | OC(=O)C1=C(Cl)C=CC(I)=C1 |
| Synonym | 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid |
| IUPAC Name | 2-chloro-5-iodobenzoic acid |
| InChI Key | GEBYSTBEDVQOTK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO2 |
Methyl 3-Chloro-4-methylbenzoate 98.0+%, TCI America™
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CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00205141 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl
| PubChem CID | 2801405 |
|---|---|
| CAS | 56525-63-4 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00205141 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Cl |
| Synonym | methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate |
| IUPAC Name | methyl 3-chloro-4-methylbenzoate |
| InChI Key | KTFQDZCNPGFKAH-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
4-Fluoro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 403-15-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01631424 InChI Key: VOCCEVKUXUIHOI-UHFFFAOYSA-N Synonym: 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279 PubChem CID: 242828 IUPAC Name: 4-fluoro-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)F
| PubChem CID | 242828 |
|---|---|
| CAS | 403-15-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD01631424 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)F |
| Synonym | 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279 |
| IUPAC Name | 4-fluoro-3-methylbenzoic acid |
| InChI Key | VOCCEVKUXUIHOI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
3',4'-Dichlorosalicylanilide 98.0+%, TCI America™
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CAS: 24448-73-5 Molecular Formula: C13H9Cl2NO2 Molecular Weight (g/mol): 282.12 MDL Number: MFCD00020023 InChI Key: XWZCOIHEGFREJR-UHFFFAOYSA-N PubChem CID: 352402 IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O
| PubChem CID | 352402 |
|---|---|
| CAS | 24448-73-5 |
| Molecular Weight (g/mol) | 282.12 |
| MDL Number | MFCD00020023 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O |
| IUPAC Name | N-(3,4-dichlorophenyl)-2-hydroxybenzamide |
| InChI Key | XWZCOIHEGFREJR-UHFFFAOYSA-N |
| Molecular Formula | C13H9Cl2NO2 |
5-Bromosalicylic Acid 98.0+%, TCI America™
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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 |
4-(Ethoxycarbonyl)-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2763245 |
|---|---|
| CAS | 874288-38-7 |
| Molecular Weight (g/mol) | 211.983 |
| MDL Number | MFCD06656274 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)OCC)F)(O)O |
| TSCA | No |
| IUPAC Name | (4-ethoxycarbonyl-3-fluorophenyl)boronic acid |
| InChI Key | CXSPPZZTTSHTMP-UHFFFAOYSA-N |
| Molecular Formula | C9H10BFO4 |
| Formula Weight | 211.98 |
| Melting Point | 161°C |
Ethyl 2-Iodobenzoate 98.0+%, TCI America™
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CAS: 1829-28-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00051796 InChI Key: QOUFDDUDXYJWHV-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester PubChem CID: 2829347 IUPAC Name: ethyl 2-iodobenzoate SMILES: CCOC(=O)C1=CC=CC=C1I
| PubChem CID | 2829347 |
|---|---|
| CAS | 1829-28-3 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD00051796 |
| SMILES | CCOC(=O)C1=CC=CC=C1I |
| Synonym | 2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester |
| IUPAC Name | ethyl 2-iodobenzoate |
| InChI Key | QOUFDDUDXYJWHV-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
Methyl 3-Bromo-4-fluorobenzoate 98.0+%, TCI America™
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CAS: 82702-31-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04972915 InChI Key: JVORYGNKYAXATM-UHFFFAOYSA-N Synonym: 3-Bromo-4-fluorobenzoic Acid Methyl Ester PubChem CID: 7018022 IUPAC Name: methyl 3-bromo-4-fluorobenzoate SMILES: COC(=O)C1=CC=C(F)C(Br)=C1
| PubChem CID | 7018022 |
|---|---|
| CAS | 82702-31-6 |
| Molecular Weight (g/mol) | 233.04 |
| MDL Number | MFCD04972915 |
| SMILES | COC(=O)C1=CC=C(F)C(Br)=C1 |
| Synonym | 3-Bromo-4-fluorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-bromo-4-fluorobenzoate |
| InChI Key | JVORYGNKYAXATM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
Methyl 5-Bromo-2-iodobenzoate 95.0+%, TCI America™
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CAS: 181765-86-6 Molecular Formula: C8H6BrIO2 Molecular Weight (g/mol): 340.94 MDL Number: MFCD00144771 InChI Key: CJRHLSZJEFJDLA-UHFFFAOYSA-N Synonym: 5-Bromo-2-iodobenzoic Acid Methyl Ester PubChem CID: 11078356 IUPAC Name: methyl 5-bromo-2-iodobenzoate SMILES: COC(=O)C1=C(I)C=CC(Br)=C1
| PubChem CID | 11078356 |
|---|---|
| CAS | 181765-86-6 |
| Molecular Weight (g/mol) | 340.94 |
| MDL Number | MFCD00144771 |
| SMILES | COC(=O)C1=C(I)C=CC(Br)=C1 |
| Synonym | 5-Bromo-2-iodobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 5-bromo-2-iodobenzoate |
| InChI Key | CJRHLSZJEFJDLA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrIO2 |
Pentafluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
| PubChem CID | 75256 |
|---|---|
| CAS | 2251-50-5 |
| Molecular Weight (g/mol) | 230.52 |
| ChEBI | CHEBI:39425 |
| MDL Number | MFCD00000657 |
| SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
| Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
| IUPAC Name | pentafluorobenzoyl chloride |
| InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
| Molecular Formula | C7ClF5O |