Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,4-Dichlorobenzamide 98.0+%, TCI America™
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CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N
| PubChem CID | 75556 |
|---|---|
| CAS | 2447-79-2 |
| Molecular Weight (g/mol) | 190.023 |
| MDL Number | MFCD00007974 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)N |
| Synonym | benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa |
| IUPAC Name | 2,4-dichlorobenzamide |
| InChI Key | XXFUNTSOBHSMBU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
2,3,4-Trifluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 157373-08-5 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.537 MDL Number: MFCD00075078 InChI Key: NXRQXCFBZGIRGN-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride PubChem CID: 2734022 IUPAC Name: 2,3,4-trifluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1C(=O)Cl)F)F)F
| PubChem CID | 2734022 |
|---|---|
| CAS | 157373-08-5 |
| Molecular Weight (g/mol) | 194.537 |
| MDL Number | MFCD00075078 |
| SMILES | C1=CC(=C(C(=C1C(=O)Cl)F)F)F |
| Synonym | 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride |
| IUPAC Name | 2,3,4-trifluorobenzoyl chloride |
| InChI Key | NXRQXCFBZGIRGN-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
3',4',5-Trichlorosalicylanilide 98.0+%, TCI America™
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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 |
2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™
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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 |
Methyl 2-Iodobenzoate 98.0+%, TCI America™
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CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I
| PubChem CID | 69132 |
|---|---|
| CAS | 610-97-9 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00016351 |
| SMILES | COC(=O)C1=CC=CC=C1I |
| Synonym | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| IUPAC Name | methyl 2-iodobenzoate |
| InChI Key | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
3-Fluoro-4-n-octyloxybenzoic Acid 97.0+%, TCI America™
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CAS: 326-78-3 Molecular Formula: C15H21FO3 Molecular Weight (g/mol): 268.328 MDL Number: MFCD00191649 InChI Key: SQVFTDZEUGEJTQ-UHFFFAOYSA-N PubChem CID: 593523 IUPAC Name: 3-fluoro-4-octoxybenzoic acid SMILES: CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
| PubChem CID | 593523 |
|---|---|
| CAS | 326-78-3 |
| Molecular Weight (g/mol) | 268.328 |
| MDL Number | MFCD00191649 |
| SMILES | CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F |
| IUPAC Name | 3-fluoro-4-octoxybenzoic acid |
| InChI Key | SQVFTDZEUGEJTQ-UHFFFAOYSA-N |
| Molecular Formula | C15H21FO3 |
3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| Molecular Weight (g/mol) | 197.956 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride) |
| SMILES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
| InChI Key | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
| PubChem CID | 2782818 |
| CAS | 505083-04-5 |
| MDL Number | MFCD04115665 |
| TSCA | No |
| IUPAC Name | (3-fluoro-4-methoxycarbonylphenyl)boronic acid |
| Molecular Formula | C8H8BFO4 |
| Formula Weight | 197.96 |
| Melting Point | 184°C |
2,5-Difluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 35730-09-7 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00009929 InChI Key: RLRUKKDFNWXXRT-UHFFFAOYSA-N PubChem CID: 588082 IUPAC Name: 2,5-difluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)C(=O)Cl)F
| PubChem CID | 588082 |
|---|---|
| CAS | 35730-09-7 |
| Molecular Weight (g/mol) | 176.547 |
| MDL Number | MFCD00009929 |
| SMILES | C1=CC(=C(C=C1F)C(=O)Cl)F |
| IUPAC Name | 2,5-difluorobenzoyl chloride |
| InChI Key | RLRUKKDFNWXXRT-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
3,5-Difluorobenzoyl Chloride 98.0+%, TCI America™
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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 |
Furosemide 99.0+%, TCI America™
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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 |
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide 98.0+%, TCI America™
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CAS: 41859-57-8 Molecular Formula: C15H14ClNO2 Molecular Weight (g/mol): 275.73 MDL Number: MFCD00218513 InChI Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N Synonym: n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da PubChem CID: 198234 IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide SMILES: OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 198234 |
|---|---|
| CAS | 41859-57-8 |
| Molecular Weight (g/mol) | 275.73 |
| MDL Number | MFCD00218513 |
| SMILES | OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1 |
| Synonym | n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da |
| IUPAC Name | 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide |
| InChI Key | ZTLWJYCDAXUIBK-UHFFFAOYSA-N |
| Molecular Formula | C15H14ClNO2 |
3-Iodobenzoic Acid 98.0+%, TCI America™
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CAS: 618-51-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002496 InChI Key: KVBWBCRPWVKFQT-UHFFFAOYSA-N Synonym: m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene PubChem CID: 12060 IUPAC Name: 3-iodobenzoic acid SMILES: C1=CC(=CC(=C1)I)C(=O)O
| PubChem CID | 12060 |
|---|---|
| CAS | 618-51-9 |
| Molecular Weight (g/mol) | 248.019 |
| MDL Number | MFCD00002496 |
| SMILES | C1=CC(=CC(=C1)I)C(=O)O |
| Synonym | m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene |
| IUPAC Name | 3-iodobenzoic acid |
| InChI Key | KVBWBCRPWVKFQT-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO2 |
2-Bromo-5-fluorobenzoic Acid 98.0+%, TCI America™
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CAS: 394-28-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00142874 InChI Key: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonym: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 PubChem CID: 2778181 IUPAC Name: 2-bromo-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br
| PubChem CID | 2778181 |
|---|---|
| CAS | 394-28-5 |
| Molecular Weight (g/mol) | 218.00 |
| MDL Number | MFCD00142874 |
| SMILES | [O-]C(=O)C1=CC(F)=CC=C1Br |
| Synonym | benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 |
| IUPAC Name | 2-bromo-5-fluorobenzoate |
| InChI Key | OQBMJMJZMDBQSM-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrFO2 |
3,5,6-Trichlorosalicylic Acid 97.0+%, TCI America™
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CAS: 40932-60-3 Molecular Formula: C7H3Cl3O3 Molecular Weight (g/mol): 241.448 MDL Number: MFCD00075245 InChI Key: IIHCUZVBIMTHEB-UHFFFAOYSA-N Synonym: 3,5,6-trichlorosalicylic acid,benzoic acid, 2,3,5-trichloro-6-hydroxy,3,5,6-trichloro-2-hydroxybenzoic acid,ghl.pd_mitscher_leg0.102,acmc-209jhp,ksc489o8r,chembl10381,3,5,6-trichloro-salicylic acid,2,3,5-trichloro-6-hydroxy-benzoic acid,# PubChem CID: 94511 IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)Cl
| PubChem CID | 94511 |
|---|---|
| CAS | 40932-60-3 |
| Molecular Weight (g/mol) | 241.448 |
| MDL Number | MFCD00075245 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)Cl |
| Synonym | 3,5,6-trichlorosalicylic acid,benzoic acid, 2,3,5-trichloro-6-hydroxy,3,5,6-trichloro-2-hydroxybenzoic acid,ghl.pd_mitscher_leg0.102,acmc-209jhp,ksc489o8r,chembl10381,3,5,6-trichloro-salicylic acid,2,3,5-trichloro-6-hydroxy-benzoic acid,# |
| IUPAC Name | 2,3,5-trichloro-6-hydroxybenzoic acid |
| InChI Key | IIHCUZVBIMTHEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O3 |
Methyl 3-Bromobenzoate 99.0+%, TCI America™
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CAS: 618-89-3 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00017777 InChI Key: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonym: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 IUPAC Name: methyl 3-bromobenzoate SMILES: COC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 12070 |
|---|---|
| CAS | 618-89-3 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00017777 |
| SMILES | COC(=O)C1=CC(=CC=C1)Br |
| Synonym | methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate |
| IUPAC Name | methyl 3-bromobenzoate |
| InChI Key | KMFJVYMFCAIRAN-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |