Hydroxybenzoic Acid Derivatives
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Filtered Search Results
4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™
CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F
| PubChem CID | 24694329 |
|---|---|
| CAS | 749927-69-3 |
| Molecular Weight (g/mol) | 232.052 |
| MDL Number | MFCD09878362 |
| SMILES | CNC(=O)C1=C(C=C(C=C1)Br)F |
| IUPAC Name | 4-bromo-2-fluoro-N-methylbenzamide |
| InChI Key | BAJCFNRLEJHPTQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrFNO |
3-Fluorobenzamide 97.0+%, TCI America™
CAS: 455-37-8 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.13 MDL Number: MFCD00007983 InChI Key: YPIGHNIIXYSPKF-UHFFFAOYSA-N Synonym: m-fluorobenzamide,benzamide, 3-fluoro,3-fluoro-benzamide,benzamide, m-fluoro,3-fluoranylbenzamide,3-fluorobenzamide,ksc492m7t,ypighniixyspkf-uhfffaoysa PubChem CID: 68000 IUPAC Name: 3-fluorobenzamide SMILES: NC(=O)C1=CC=CC(F)=C1
| PubChem CID | 68000 |
|---|---|
| CAS | 455-37-8 |
| Molecular Weight (g/mol) | 139.13 |
| MDL Number | MFCD00007983 |
| SMILES | NC(=O)C1=CC=CC(F)=C1 |
| Synonym | m-fluorobenzamide,benzamide, 3-fluoro,3-fluoro-benzamide,benzamide, m-fluoro,3-fluoranylbenzamide,3-fluorobenzamide,ksc492m7t,ypighniixyspkf-uhfffaoysa |
| IUPAC Name | 3-fluorobenzamide |
| InChI Key | YPIGHNIIXYSPKF-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |
Methyl 3,5-Dibromobenzoate 98.0+%, TCI America™
CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 621923 |
|---|---|
| CAS | 51329-15-8 |
| Molecular Weight (g/mol) | 293.94 |
| MDL Number | MFCD00082648 |
| SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1 |
| Synonym | methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 |
| IUPAC Name | methyl 3,5-dibromobenzoate |
| InChI Key | GSMAWUZTAIOCPL-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O2 |
2-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
| PubChem CID | 2736145 |
|---|---|
| CAS | 7697-23-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD03092906 |
| SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
| Synonym | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
| IUPAC Name | 2-fluoro-4-methylbenzoic acid |
| InChI Key | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
3-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 3260-93-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00179306 InChI Key: NKVUYEGKHRDEBB-UHFFFAOYSA-N Synonym: 3-Chloro-o-anisic Acid PubChem CID: 6423044 IUPAC Name: 3-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC=C1Cl)C(O)=O
| PubChem CID | 6423044 |
|---|---|
| CAS | 3260-93-3 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00179306 |
| SMILES | COC1=C(C=CC=C1Cl)C(O)=O |
| Synonym | 3-Chloro-o-anisic Acid |
| IUPAC Name | 3-chloro-2-methoxybenzoic acid |
| InChI Key | NKVUYEGKHRDEBB-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
O-Acetylsalicyloyl Chloride 97.0+%, TCI America™
CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| PubChem CID | 79668 |
|---|---|
| CAS | 5538-51-2 |
| Molecular Weight (g/mol) | 198.602 |
| MDL Number | MFCD00000663 |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Synonym | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| IUPAC Name | (2-carbonochloridoylphenyl) acetate |
| InChI Key | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
Propyzamide 96.0+%, TCI America™
CAS: 23950-58-5 Molecular Formula: C12H11Cl2NO Molecular Weight (g/mol): 256.126 MDL Number: MFCD00055346 InChI Key: PHNUZKMIPFFYSO-UHFFFAOYSA-N Synonym: propyzamide,pronamide,3,5-dichloro-n-1,1-dimethylpropynyl benzamide,3,5-dichloro-n-2-methylbut-3-yn-2-yl benzamide,kerb,pronamid,clanex,3,5-dichloro-n-1,1-dimethyl-2-propynyl benzamide,kerb 50w,caswell no. 306a PubChem CID: 32154 ChEBI: CHEBI:34935 IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide SMILES: CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl
| PubChem CID | 32154 |
|---|---|
| CAS | 23950-58-5 |
| Molecular Weight (g/mol) | 256.126 |
| ChEBI | CHEBI:34935 |
| MDL Number | MFCD00055346 |
| SMILES | CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl |
| Synonym | propyzamide,pronamide,3,5-dichloro-n-1,1-dimethylpropynyl benzamide,3,5-dichloro-n-2-methylbut-3-yn-2-yl benzamide,kerb,pronamid,clanex,3,5-dichloro-n-1,1-dimethyl-2-propynyl benzamide,kerb 50w,caswell no. 306a |
| IUPAC Name | 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide |
| InChI Key | PHNUZKMIPFFYSO-UHFFFAOYSA-N |
| Molecular Formula | C12H11Cl2NO |
2,4-Dibromobenzoic Acid 98.0+%, TCI America™
CAS: 611-00-7 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00234253 InChI Key: NAGGYODWMPFKJQ-UHFFFAOYSA-N PubChem CID: 11896 IUPAC Name: 2,4-dibromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1Br
| PubChem CID | 11896 |
|---|---|
| CAS | 611-00-7 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00234253 |
| SMILES | OC(=O)C1=CC=C(Br)C=C1Br |
| IUPAC Name | 2,4-dibromobenzoic acid |
| InChI Key | NAGGYODWMPFKJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™
CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F
| PubChem CID | 46311080 |
|---|---|
| CAS | 1195768-18-3 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD12923265 |
| SMILES | COC(=O)C1=C(C(=CC=C1)N)F |
| Synonym | 3-Amino-2-fluorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-2-fluorobenzoate |
| InChI Key | UOYDNSRSUSNCKS-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
2-Chloro-4-(methylsulfonyl)benzoic Acid 98.0+%, TCI America™
CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methanesulfonylbenzoate SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| PubChem CID | 735863 |
|---|---|
| CAS | 53250-83-2 |
| Molecular Weight (g/mol) | 233.64 |
| MDL Number | MFCD00216496 |
| SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
| IUPAC Name | 2-chloro-4-methanesulfonylbenzoate |
| InChI Key | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
| Molecular Formula | C8H6ClO4S |
3,5-Difluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 129714-97-2 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00010309 InChI Key: OYZWEOORLJBPMA-UHFFFAOYSA-N Synonym: 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride PubChem CID: 145600 IUPAC Name: 3,5-difluorobenzoyl chloride SMILES: C1=C(C=C(C=C1F)F)C(=O)Cl
| PubChem CID | 145600 |
|---|---|
| CAS | 129714-97-2 |
| Molecular Weight (g/mol) | 176.547 |
| MDL Number | MFCD00010309 |
| SMILES | C1=C(C=C(C=C1F)F)C(=O)Cl |
| Synonym | 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride |
| IUPAC Name | 3,5-difluorobenzoyl chloride |
| InChI Key | OYZWEOORLJBPMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
5-Methylsalicylic Acid 98.0+%, TCI America™
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 6973 |
|---|---|
| CAS | 89-56-5 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00002461 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
| InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
3',4',5-Trichlorosalicylanilide 98.0+%, TCI America™
CAS: 642-84-2 Molecular Formula: C13H8Cl3NO2 Molecular Weight (g/mol): 316.56 MDL Number: MFCD00059622 InChI Key: RSJBLPJKXGNMFW-UHFFFAOYSA-N PubChem CID: 69506 IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 69506 |
|---|---|
| CAS | 642-84-2 |
| Molecular Weight (g/mol) | 316.56 |
| MDL Number | MFCD00059622 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC Name | 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide |
| InChI Key | RSJBLPJKXGNMFW-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl3NO2 |
2-Bromobenzoic Acid 98.0+%, TCI America™
CAS: 88-65-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br
| PubChem CID | 6940 |
|---|---|
| CAS | 88-65-3 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002402 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Br |
| Synonym | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
| IUPAC Name | 2-bromobenzoic acid |
| InChI Key | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
2,3,4,5-Tetrafluorobenzoyl Chloride 97.0+%, TCI America™
CAS: 94695-48-4 Molecular Formula: C7HClF4O Molecular Weight (g/mol): 212.53 MDL Number: MFCD00075164 InChI Key: XWCKIXLTBNGIHV-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride PubChem CID: 2733689 IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride SMILES: FC1=CC(C(Cl)=O)=C(F)C(F)=C1F
| PubChem CID | 2733689 |
|---|---|
| CAS | 94695-48-4 |
| Molecular Weight (g/mol) | 212.53 |
| MDL Number | MFCD00075164 |
| SMILES | FC1=CC(C(Cl)=O)=C(F)C(F)=C1F |
| Synonym | 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride |
| IUPAC Name | 2,3,4,5-tetrafluorobenzoyl chloride |
| InChI Key | XWCKIXLTBNGIHV-UHFFFAOYSA-N |
| Molecular Formula | C7HClF4O |