Hydroxybenzoic Acid Derivatives

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

1 – 15 of 619 results

2-Iodobenzoic acid, 98+%

CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002419 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

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Specifications

PubChem CID	6941
CAS	88-67-5
Molecular Weight (g/mol)	248.019
ChEBI	CHEBI:287979
MDL Number	MFCD00002419
SMILES	C1=CC=C(C(=C1)C(=O)O)I
Synonym	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N
Molecular Formula	C7H5IO2

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+]

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Specifications

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

O-Acetylsalicylic acid, 99%

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-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

Pricing and Availability
Specifications

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-acetyloxybenzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

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

Pricing and Availability
Specifications

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

2-Bromobenzoyl chloride, 98%

CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br

Pricing and Availability
Specifications

PubChem CID	23542
CAS	7154-66-7
Molecular Weight (g/mol)	219.462
MDL Number	MFCD00000655
SMILES	C1=CC=C(C(=C1)C(=O)Cl)Br
Synonym	benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510
IUPAC Name	2-bromobenzoyl chloride
InChI Key	NZCKTGCKFJDGFD-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

2-Fluorobenzoic acid, 98+%

CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F

Pricing and Availability
Specifications

PubChem CID	9935
CAS	445-29-4
Molecular Weight (g/mol)	140.113
ChEBI	CHEBI:19577
MDL Number	MFCD00002405
SMILES	C1=CC=C(C(=C1)C(=O)O)F
Synonym	o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid
IUPAC Name	2-fluorobenzoic acid
InChI Key	NSTREUWFTAOOKS-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

Methyl 2-iodobenzoate, 98%

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

Pricing and Availability
Specifications

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

Magnesium salicylate tetrahydrate, tech.

CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC Name: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O

Pricing and Availability
Specifications

PubChem CID	131674114
CAS	18917-95-8
Molecular Weight (g/mol)	370.59
MDL Number	MFCD01766176,MFCD00045815
SMILES	O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
Synonym	magnesium salicylate
IUPAC Name	magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate
InChI Key	NBQBEWAYWAMLJJ-UHFFFAOYSA-L
Molecular Formula	C14H18MgO10

3-Fluoro-4-(2-pyridylcarbamoyl)benzeneboronic acid, 97%

CAS: 1449133-22-5 Molecular Formula: C12H10BFN2O3 Molecular Weight (g/mol): 260.031 MDL Number: MFCD20265181 InChI Key: CIQKUPRZPUUGGK-UHFFFAOYSA-N Synonym: 3-fluoro-4-2-pyridylcarbamoyl benzeneboronic acid,3-fluoro-4-pyridin-2-yl carbamoyl phenylboronic acid,3-fluoro-4-2-pyridylcarbamoyl phenylboronic acid PubChem CID: 73995642 IUPAC Name: [3-fluoro-4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)NC2=CC=CC=N2)F)(O)O

Pricing and Availability
Specifications

PubChem CID	73995642
CAS	1449133-22-5
Molecular Weight (g/mol)	260.031
MDL Number	MFCD20265181
SMILES	B(C1=CC(=C(C=C1)C(=O)NC2=CC=CC=N2)F)(O)O
Synonym	3-fluoro-4-2-pyridylcarbamoyl benzeneboronic acid,3-fluoro-4-pyridin-2-yl carbamoyl phenylboronic acid,3-fluoro-4-2-pyridylcarbamoyl phenylboronic acid
IUPAC Name	[3-fluoro-4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
InChI Key	CIQKUPRZPUUGGK-UHFFFAOYSA-N
Molecular Formula	C12H10BFN2O3

2,3,4,5,6-Pentafluorobenzamide, 99%

CAS: 652-31-3 Molecular Formula: C7H2F5NO Molecular Weight (g/mol): 211.091 MDL Number: MFCD00007971 InChI Key: WPWWHXPRJFDTTJ-UHFFFAOYSA-N PubChem CID: 69547 IUPAC Name: 2,3,4,5,6-pentafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N

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Specifications

PubChem CID	69547
CAS	652-31-3
Molecular Weight (g/mol)	211.091
MDL Number	MFCD00007971
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
IUPAC Name	2,3,4,5,6-pentafluorobenzamide
InChI Key	WPWWHXPRJFDTTJ-UHFFFAOYSA-N
Molecular Formula	C7H2F5NO

Diatrizoic acid

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

Pricing and Availability
Specifications

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

4-Bromophthalic acid, 98%, Thermo Scientific Chemicals

CAS: 6968-28-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00043538 InChI Key: AZXKGUVDIORSED-UHFFFAOYSA-N Synonym: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid PubChem CID: 81428 IUPAC Name: 4-bromophthalic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	81428
CAS	6968-28-1
Molecular Weight (g/mol)	245.028
MDL Number	MFCD00043538
SMILES	C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
Synonym	4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid
IUPAC Name	4-bromophthalic acid
InChI Key	AZXKGUVDIORSED-UHFFFAOYSA-N
Molecular Formula	C8H5BrO4

5-Fluoro-2-methylbenzoyl chloride, 98%

CAS: 21900-39-0 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00236681 InChI Key: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride PubChem CID: 2737383 IUPAC Name: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O

Pricing and Availability
Specifications

PubChem CID	2737383
CAS	21900-39-0
Molecular Weight (g/mol)	172.58
MDL Number	MFCD00236681
SMILES	CC1=CC=C(F)C=C1C(Cl)=O
Synonym	5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride
IUPAC Name	5-fluoro-2-methylbenzoyl chloride
InChI Key	HBAQRSDZSVESSF-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

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

Pricing and Availability
Specifications

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

Methyl 5-bromo-2-methylbenzoate, 98%

CAS: 79669-50-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09839555 InChI Key: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme PubChem CID: 316201 IUPAC Name: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	316201
CAS	79669-50-4
Molecular Weight (g/mol)	229.073
MDL Number	MFCD09839555
SMILES	CC1=C(C=C(C=C1)Br)C(=O)OC
Synonym	methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme
IUPAC Name	methyl 5-bromo-2-methylbenzoate
InChI Key	FDCYLMYCHALQJR-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

Hydroxybenzoic Acid Derivatives

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