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Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
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1

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

PubChem CID 3059
CAS 22494-42-4
Molecular Weight (g/mol) 250.20
ChEBI CHEBI:39669
MDL Number MFCD00057834
SMILES OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
IUPAC Name 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
InChI Key HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molecular Formula C13H8F2O3
2

Salicylanilide 98.0+%, TCI America™

CAS: 87-17-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002212 InChI Key: WKEDVNSFRWHDNR-UHFFFAOYSA-N Synonym: salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl PubChem CID: 6872 ChEBI: CHEBI:239133 IUPAC Name: 2-hydroxy-N-phenylbenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=CC=C1

PubChem CID 6872
CAS 87-17-2
Molecular Weight (g/mol) 213.24
ChEBI CHEBI:239133
MDL Number MFCD00002212
SMILES OC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Synonym salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl
IUPAC Name 2-hydroxy-N-phenylbenzamide
InChI Key WKEDVNSFRWHDNR-UHFFFAOYSA-N
Molecular Formula C13H11NO2
3

Tetrabutylammonium Salicylate 98.0+%, TCI America™

CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]

PubChem CID 54707142
CAS 22307-72-8
Molecular Weight (g/mol) 379.585
MDL Number MFCD00145388
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
IUPAC Name 2-carboxyphenolate;tetrabutylazanium
InChI Key ZWRWGKGPUFESNE-UHFFFAOYSA-M
Molecular Formula C23H41NO3
4

Moclobemide 98.0+%, TCI America™

CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 MDL Number: MFCD00865388 InChI Key: YHXISWVBGDMDLQ-UHFFFAOYSA-N Synonym: moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide PubChem CID: 4235 ChEBI: CHEBI:83531 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl

PubChem CID 4235
CAS 71320-77-9
Molecular Weight (g/mol) 268.741
ChEBI CHEBI:83531
MDL Number MFCD00865388
SMILES C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
Synonym moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide
IUPAC Name 4-chloro-N-(2-morpholin-4-ylethyl)benzamide
InChI Key YHXISWVBGDMDLQ-UHFFFAOYSA-N
Molecular Formula C13H17ClN2O2
5

4-Methylsalicylic Acid 99.0+%, TCI America™

CAS: 50-85-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O

PubChem CID 5788
CAS 50-85-1
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:20450
MDL Number MFCD00002454
SMILES CC1=CC(=C(C=C1)C(=O)O)O
Synonym 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate
IUPAC Name 2-hydroxy-4-methylbenzoic acid
InChI Key NJESAXZANHETJV-UHFFFAOYSA-N
Molecular Formula C8H8O3
6

3-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

PubChem CID 68443
CAS 570-23-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00010299
SMILES C1=CC(=C(C(=C1)N)O)C(=O)O
Synonym 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy
IUPAC Name 3-amino-2-hydroxybenzoic acid
InChI Key IQGMRVWUTCYCST-UHFFFAOYSA-N
Molecular Formula C7H7NO3
7

Salicyl Hydrazide 98.0+%, TCI America™

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
8

Diatrizoic Acid 98.0+%, TCI America™

CAS: 117-96-4 Molecular Formula: C11H9I3N2O4 Molecular Weight (g/mol): 613.92 MDL Number: MFCD00069960 InChI Key: YVPYQUNUQOZFHG-UHFFFAOYSA-N Synonym: diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate PubChem CID: 2140 ChEBI: CHEBI:53691 IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I

PubChem CID 2140
CAS 117-96-4
Molecular Weight (g/mol) 613.92
ChEBI CHEBI:53691
MDL Number MFCD00069960
SMILES CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
Synonym diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate
IUPAC Name 3,5-diacetamido-2,4,6-triiodobenzoic acid
InChI Key YVPYQUNUQOZFHG-UHFFFAOYSA-N
Molecular Formula C11H9I3N2O4
9

2-Bromobenzamide 98.0+%, TCI America™

CAS: 4001-73-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007969 InChI Key: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonym: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x PubChem CID: 77616 IUPAC Name: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br

PubChem CID 77616
CAS 4001-73-4
Molecular Weight (g/mol) 200.035
MDL Number MFCD00007969
SMILES C1=CC=C(C(=C1)C(=O)N)Br
Synonym benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x
IUPAC Name 2-bromobenzamide
InChI Key NHNAEZDWNCRWRW-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
10

3-Bromobenzamide 98.0+%, TCI America™

CAS: 22726-00-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00017127 InChI Key: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC Name: 3-bromobenzamide SMILES: C1=CC(=CC(=C1)Br)C(=O)N

PubChem CID 89807
CAS 22726-00-7
Molecular Weight (g/mol) 200.035
MDL Number MFCD00017127
SMILES C1=CC(=CC(=C1)Br)C(=O)N
Synonym m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide
IUPAC Name 3-bromobenzamide
InChI Key ODJFDWIECLJWSR-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
11

Sodium 3-Methylsalicylate 97.0+%, TCI America™

CAS: 32768-20-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00058985 InChI Key: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonym: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 IUPAC Name: sodium;2-hydroxy-3-methylbenzoate SMILES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]

PubChem CID 23668291
CAS 32768-20-0
Molecular Weight (g/mol) 174.131
MDL Number MFCD00058985
SMILES CC1=CC=CC(=C1O)C(=O)[O-].[Na+]
Synonym o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-3-methylbenzoate
InChI Key ODAXNLPYGWAGTH-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
12

5-Iodosalicylic Acid 98.0+%, TCI America™

CAS: 119-30-2 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002458 InChI Key: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonym: 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci PubChem CID: 8388 IUPAC Name: 2-hydroxy-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)O

PubChem CID 8388
CAS 119-30-2
Molecular Weight (g/mol) 264.018
MDL Number MFCD00002458
SMILES C1=CC(=C(C=C1I)C(=O)O)O
Synonym 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci
IUPAC Name 2-hydroxy-5-iodobenzoic acid
InChI Key SWDNKOFGNPGRPI-UHFFFAOYSA-N
Molecular Formula C7H5IO3
13

4-Bromobenzamide 98.0+%, TCI America™

CAS: 698-67-9 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007991 InChI Key: ZRWNRAJCPNLYAK-UHFFFAOYSA-N Synonym: p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide PubChem CID: 69683 IUPAC Name: 4-bromobenzamide SMILES: C1=CC(=CC=C1C(=O)N)Br

PubChem CID 69683
CAS 698-67-9
Molecular Weight (g/mol) 200.035
MDL Number MFCD00007991
SMILES C1=CC(=CC=C1C(=O)N)Br
Synonym p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide
IUPAC Name 4-bromobenzamide
InChI Key ZRWNRAJCPNLYAK-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
14

5-Formylsalicylic Acid 98.0+%, TCI America™

CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O

PubChem CID 69226
CAS 616-76-2
Molecular Weight (g/mol) 166.13
MDL Number MFCD00006945
SMILES OC(=O)C1=CC(C=O)=CC=C1O
Synonym 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid
IUPAC Name 5-formyl-2-hydroxybenzoic acid
InChI Key UTCFOFWMEPQCSR-UHFFFAOYSA-N
Molecular Formula C8H6O4
15

2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™

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