Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Methyl 3,5-Dibromo-4-methylbenzoate 98.0+%, TCI America™
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CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1
| PubChem CID | 624016 |
|---|---|
| CAS | 74896-66-5 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00010729 |
| SMILES | COC(=O)C1=CC(Br)=C(C)C(Br)=C1 |
| Synonym | 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene |
| IUPAC Name | methyl 3,5-dibromo-4-methylbenzoate |
| InChI Key | SRLAXDDPVYZYNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8Br2O2 |
2,4-Difluorobenzoic Acid 98.0+%, TCI America™
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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 |
Raclopride 98.0+%, TCI America™
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CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
| PubChem CID | 3033769 |
|---|---|
| CAS | 84225-95-6 |
| Molecular Weight (g/mol) | 347.236 |
| MDL Number | MFCD02179386 |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O |
| Synonym | raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 |
| IUPAC Name | 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide |
| InChI Key | WAOQONBSWFLFPE-VIFPVBQESA-N |
| Molecular Formula | C15H20Cl2N2O3 |
Methyl 2,4-Dichlorobenzoate 98.0+%, TCI America™
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CAS: 35112-28-8 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00085117 InChI Key: VCRWILYAWSRHBN-UHFFFAOYSA-N Synonym: methyl2,4-dichlorobenzoate,2,4-dichlorobenzoic acid methyl ester,benzoic acid, 2,4-dichloro-, methyl ester,methyl-2,4-dichlorobenzoate,pubchem3713,methyl ester of 2,4-dichlorobenzoic acid,acmc-209id8,ksc497m5b,methyl 2,4-dichloro benzoate PubChem CID: 37055 IUPAC Name: methyl 2,4-dichlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 37055 |
|---|---|
| CAS | 35112-28-8 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00085117 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Cl)Cl |
| Synonym | methyl2,4-dichlorobenzoate,2,4-dichlorobenzoic acid methyl ester,benzoic acid, 2,4-dichloro-, methyl ester,methyl-2,4-dichlorobenzoate,pubchem3713,methyl ester of 2,4-dichlorobenzoic acid,acmc-209id8,ksc497m5b,methyl 2,4-dichloro benzoate |
| IUPAC Name | methyl 2,4-dichlorobenzoate |
| InChI Key | VCRWILYAWSRHBN-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
3-Carboxy-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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 |
4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™
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CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F
| PubChem CID | 164578 |
|---|---|
| CAS | 328-90-5 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01529657 |
| SMILES | OC(=O)C1=CC=C(C=C1O)C(F)(F)F |
| Synonym | 2-Hydroxy-4-(trifluoromethyl)benzoic Acid |
| IUPAC Name | 2-hydroxy-4-(trifluoromethyl)benzoic acid |
| InChI Key | XMLFPUBZFSJWCN-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
5-Chlorosalicylanilide 98.0+%, TCI America™
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CAS: 4638-48-6 Molecular Formula: C13H10ClNO2 Molecular Weight (g/mol): 247.678 MDL Number: MFCD00002320 InChI Key: KGYNGVVNFRUOOZ-UHFFFAOYSA-N PubChem CID: 14869 IUPAC Name: 5-chloro-2-hydroxy-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O
| PubChem CID | 14869 |
|---|---|
| CAS | 4638-48-6 |
| Molecular Weight (g/mol) | 247.678 |
| MDL Number | MFCD00002320 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O |
| IUPAC Name | 5-chloro-2-hydroxy-N-phenylbenzamide |
| InChI Key | KGYNGVVNFRUOOZ-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO2 |
3-Bromobenzoic Acid 98.0+%, TCI America™
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CAS: 585-76-2 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002487 InChI Key: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC Name: 3-bromobenzoic acid SMILES: C1=CC(=CC(=C1)Br)C(=O)O
| PubChem CID | 11456 |
|---|---|
| CAS | 585-76-2 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002487 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
| Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
| IUPAC Name | 3-bromobenzoic acid |
| InChI Key | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
4-Chloro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O
| PubChem CID | 282989 |
|---|---|
| CAS | 7697-29-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045853 |
| SMILES | CC1=CC(=CC=C1Cl)C(O)=O |
| Synonym | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| IUPAC Name | 4-chloro-3-methylbenzoic acid |
| InChI Key | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
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 |
3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2735544 |
|---|---|
| CAS | 42860-10-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00079706 |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| IUPAC Name | 3-bromo-4-chlorobenzoic acid |
| InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
3,5-Di-tert-butylsalicylic Acid 95.0+%, TCI America™
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CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
| PubChem CID | 88208 |
|---|---|
| CAS | 19715-19-6 |
| Molecular Weight (g/mol) | 250.338 |
| MDL Number | MFCD00059058 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C |
| Synonym | 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n |
| IUPAC Name | 3,5-ditert-butyl-2-hydroxybenzoic acid |
| InChI Key | ZWQBZEFLFSFEOS-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
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 |
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 |
4-Fluoro-3-methylbenzoyl Chloride 98.0+%, TCI America™
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CAS: 455-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631426 InChI Key: FMFLKTDRPXYUGP-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride PubChem CID: 2774589 IUPAC Name: 4-fluoro-3-methylbenzoyl chloride SMILES: CC1=C(C=CC(=C1)C(=O)Cl)F
| PubChem CID | 2774589 |
|---|---|
| CAS | 455-84-5 |
| Molecular Weight (g/mol) | 172.583 |
| MDL Number | MFCD01631426 |
| SMILES | CC1=C(C=CC(=C1)C(=O)Cl)F |
| Synonym | 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride |
| IUPAC Name | 4-fluoro-3-methylbenzoyl chloride |
| InChI Key | FMFLKTDRPXYUGP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |