Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Sodium salicylate, 99%
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Acetylsalicylic Acid 98.0+%, TCI America™
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 |
3-Chlorobenzhydrazide, 98+%
CAS: 1673-47-8 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00014757 InChI Key: PHRDZSRVSVNQRN-UHFFFAOYSA-N Synonym: 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide PubChem CID: 74289 IUPAC Name: 3-chlorobenzohydrazide SMILES: C1=CC(=CC(=C1)Cl)C(=O)NN
| PubChem CID | 74289 |
|---|---|
| CAS | 1673-47-8 |
| Molecular Weight (g/mol) | 170.596 |
| MDL Number | MFCD00014757 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)NN |
| Synonym | 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide |
| IUPAC Name | 3-chlorobenzohydrazide |
| InChI Key | PHRDZSRVSVNQRN-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
4-Chloro-2,6-difluorobenzoic acid, 97%
CAS: 196194-58-8 Molecular Formula: C7H3ClF2O2 Molecular Weight (g/mol): 192.546 MDL Number: MFCD06203570 InChI Key: ZCJKTGPZLLGECQ-UHFFFAOYSA-N PubChem CID: 17750684 IUPAC Name: 4-chloro-2,6-difluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)Cl
| PubChem CID | 17750684 |
|---|---|
| CAS | 196194-58-8 |
| Molecular Weight (g/mol) | 192.546 |
| MDL Number | MFCD06203570 |
| SMILES | C1=C(C=C(C(=C1F)C(=O)O)F)Cl |
| IUPAC Name | 4-chloro-2,6-difluorobenzoic acid |
| InChI Key | ZCJKTGPZLLGECQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O2 |
Ethyl 4-bromobenzoate, 98+%
CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 22043 |
|---|---|
| CAS | 5798-75-4 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00016329 |
| SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate |
| IUPAC Name | ethyl 4-bromobenzoate |
| InChI Key | XZIAFENWXIQIKR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
3-Iodobenzoic acid, 98+%
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 |
Methyl 2-iodo-5-methylbenzoate, 95%
CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1
| PubChem CID | 14263946 |
|---|---|
| CAS | 103440-52-4 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD12198129 |
| SMILES | COC(=O)C1=C(I)C=CC(C)=C1 |
| IUPAC Name | methyl 2-iodo-5-methylbenzoate |
| InChI Key | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
5-Carbamoyl-2-fluorobenzeneboronic acid, 95%
CAS: 874289-39-1 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.95 MDL Number: MFCD08436055 InChI Key: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonym: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid PubChem CID: 44717478 IUPAC Name: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1
| PubChem CID | 44717478 |
|---|---|
| CAS | 874289-39-1 |
| Molecular Weight (g/mol) | 182.95 |
| MDL Number | MFCD08436055 |
| SMILES | NC(=O)C1=CC(B(O)O)=C(F)C=C1 |
| Synonym | 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid |
| IUPAC Name | (5-carbamoyl-2-fluorophenyl)boronic acid |
| InChI Key | NDVPMVJEURRBQM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BFNO3 |
4-Bromobenzoyl chloride, 98%
CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 68515 |
|---|---|
| CAS | 586-75-4 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD00000683 |
| SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| IUPAC Name | 4-bromobenzoyl chloride |
| InChI Key | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
Ethyl 3-chlorobenzoate, 98+%
CAS: 1128-76-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00013634 InChI Key: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 PubChem CID: 70785 IUPAC Name: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl
| PubChem CID | 70785 |
|---|---|
| CAS | 1128-76-3 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00013634 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Cl |
| Synonym | benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 |
| IUPAC Name | ethyl 3-chlorobenzoate |
| InChI Key | LVFRSNCBCHABAM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethyl 2-iodobenzoate, 98%
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 |
3-Bromobenzoyl chloride, 98%
CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl
| PubChem CID | 74377 |
|---|---|
| CAS | 1711-09-7 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD00000669 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
| Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
| IUPAC Name | 3-bromobenzoyl chloride |
| InChI Key | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |