Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Ethyl 2-chlorobenzoate, 98%
CAS: 7335-25-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00016338 InChI Key: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonym: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r PubChem CID: 81783 IUPAC Name: ethyl 2-chlorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Cl
| PubChem CID | 81783 |
|---|---|
| CAS | 7335-25-3 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00016338 |
| SMILES | CCOC(=O)C1=CC=CC=C1Cl |
| Synonym | 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r |
| IUPAC Name | ethyl 2-chlorobenzoate |
| InChI Key | RETLCWPMLJPOTP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Niclosamide, 97+%, Thermo Scientific Chemicals
CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 4477 |
|---|---|
| CAS | 50-65-7 |
| Molecular Weight (g/mol) | 327.12 |
| MDL Number | MFCD00057597 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O |
| Synonym | niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin |
| IUPAC Name | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
| InChI Key | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2N2O4 |
2-Iodosobenzoic acid, 97%
CAS: 304-91-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002401 InChI Key: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC Name: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
| PubChem CID | 67537 |
|---|---|
| CAS | 304-91-6 |
| Molecular Weight (g/mol) | 264.018 |
| ChEBI | CHEBI:52698 |
| MDL Number | MFCD00002401 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Synonym | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
| IUPAC Name | 2-iodosylbenzoic acid |
| InChI Key | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO3 |
3-Fluorobenzoyl chloride, 98%
CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
| PubChem CID | 74376 |
|---|---|
| CAS | 1711-07-5 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000670 |
| SMILES | C1=CC(=CC(=C1)F)C(=O)Cl |
| Synonym | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
| IUPAC Name | 3-fluorobenzoyl chloride |
| InChI Key | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
4-Bromobenzoic acid, 97%
CAS: 586-76-5 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00002529 InChI Key: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC Name: 4-bromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 11464 |
|---|---|
| CAS | 586-76-5 |
| Molecular Weight (g/mol) | 201.02 |
| ChEBI | CHEBI:60698 |
| MDL Number | MFCD00002529 |
| SMILES | OC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
| IUPAC Name | 4-bromobenzoic acid |
| InChI Key | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
2-Chlorobenzoic acid, 98+%
CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
| PubChem CID | 8374 |
|---|---|
| CAS | 118-91-2 |
| Molecular Weight (g/mol) | 156.565 |
| ChEBI | CHEBI:30793 |
| MDL Number | MFCD00002412 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
| Synonym | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
| IUPAC Name | 2-chlorobenzoic acid |
| InChI Key | IKCLCGXPQILATA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Salicyl Hydrazide 98.0+%, TCI America™
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CAS: 936-02-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007599 InChI Key: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC Name: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O
| PubChem CID | 13637 |
|---|---|
| CAS | 936-02-7 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007599 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
| Synonym | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| IUPAC Name | 2-hydroxybenzohydrazide |
| InChI Key | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
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 |
Acetylsalicylic Acid 98.0+%, TCI America™
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CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| PubChem CID | 2244 |
|---|---|
| CAS | 50-78-2 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:15365 |
| MDL Number | MFCD00002430 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| IUPAC Name | 2-(acetyloxy)benzoic acid |
| InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O
| CAS | 54-21-7 |
|---|---|
| Molecular Weight (g/mol) | 160.10 |
| SMILES | [Na+].OC1=CC=CC=C1C([O-])=O |
| IUPAC Name | sodium 2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Methyl 4-bromo-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 139102-34-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD06797867 InChI Key: WPGAGRPPDYAZAD-UHFFFAOYSA-N PubChem CID: 15128242 IUPAC Name: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC
| PubChem CID | 15128242 |
|---|---|
| CAS | 139102-34-4 |
| Molecular Weight (g/mol) | 245.072 |
| MDL Number | MFCD06797867 |
| SMILES | COC1=C(C=CC(=C1)Br)C(=O)OC |
| IUPAC Name | methyl 4-bromo-2-methoxybenzoate |
| InChI Key | WPGAGRPPDYAZAD-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
2-Bromo-5-fluorobenzoic acid, 98+%
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-fluorobenzoic acid 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-fluorobenzoic acid |
| InChI Key | OQBMJMJZMDBQSM-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrFO2 |
2,6-Dihydroxybenzoic acid, 98%
CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O
| PubChem CID | 9338 |
|---|---|
| CAS | 303-07-1 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:68465 |
| MDL Number | MFCD00002462 |
| SMILES | OC(=O)C1=C(O)C=CC=C1O |
| Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| IUPAC Name | 2,6-dihydroxybenzoic acid |
| InChI Key | AKEUNCKRJATALU-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
3-Iodophthalic acid, ≥95%, Thermo Scientific™
CAS: 6937-34-4 Molecular Formula: C8H5IO4 Molecular Weight (g/mol): 292.03 MDL Number: MFCD00275568 InChI Key: HNPVERUJGFNNRV-UHFFFAOYSA-N Synonym: 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo PubChem CID: 238231 IUPAC Name: 3-iodophthalic acid SMILES: OC(=O)C1=CC=CC(I)=C1C(O)=O
| PubChem CID | 238231 |
|---|---|
| CAS | 6937-34-4 |
| Molecular Weight (g/mol) | 292.03 |
| MDL Number | MFCD00275568 |
| SMILES | OC(=O)C1=CC=CC(I)=C1C(O)=O |
| Synonym | 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo |
| IUPAC Name | 3-iodophthalic acid |
| InChI Key | HNPVERUJGFNNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H5IO4 |
Methyl 4-iodo-2-methoxybenzoate, 98+%
CAS: 148490-97-5 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.072 MDL Number: MFCD06797865 InChI Key: MCNOTXROWOGSGU-UHFFFAOYSA-N Synonym: benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester PubChem CID: 22619468 IUPAC Name: methyl 4-iodo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)I)C(=O)OC
| PubChem CID | 22619468 |
|---|---|
| CAS | 148490-97-5 |
| Molecular Weight (g/mol) | 292.072 |
| MDL Number | MFCD06797865 |
| SMILES | COC1=C(C=CC(=C1)I)C(=O)OC |
| Synonym | benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester |
| IUPAC Name | methyl 4-iodo-2-methoxybenzoate |
| InChI Key | MCNOTXROWOGSGU-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |