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

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

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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

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

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

Pricing and Availability
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

4-Carboxy-3-fluorobenzeneboronic acid, 98%

CAS: 120153-08-4 Molecular Formula: C7H6BFO4 Molecular Weight (g/mol): 183.929 MDL Number: MFCD01114671 InChI Key: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonym: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC Name: 4-borono-2-fluorobenzoic acid SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O

Pricing and Availability
Specifications

PubChem CID	2763201
CAS	120153-08-4
Molecular Weight (g/mol)	183.929
MDL Number	MFCD01114671
SMILES	B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
Synonym	4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid
IUPAC Name	4-borono-2-fluorobenzoic acid
InChI Key	CZDWJVSOQOMYGC-UHFFFAOYSA-N
Molecular Formula	C7H6BFO4

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

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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

3-Aminosalicylic acid, 97%

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

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Specifications

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

2,3,4-Trifluorobenzoic acid, 98%

CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

Pricing and Availability
Specifications

PubChem CID	302932
CAS	61079-72-9
Molecular Weight (g/mol)	176.09
MDL Number	MFCD00061232
SMILES	OC(=O)C1=CC=C(F)C(F)=C1F
Synonym	2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
IUPAC Name	2,3,4-trifluorobenzoic acid
InChI Key	WEPXLRANFJEOFZ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

5-(Chlorosulfonyl)salicylic acid, 97%

CAS: 17243-13-9 Molecular Formula: C7H5ClO5S Molecular Weight (g/mol): 236.62 MDL Number: MFCD00052974 InChI Key: SJXHSFSHNKFRLN-UHFFFAOYSA-N PubChem CID: 2777240 SMILES: OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O

Pricing and Availability
Specifications

PubChem CID	2777240
CAS	17243-13-9
Molecular Weight (g/mol)	236.62
MDL Number	MFCD00052974
SMILES	OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O
InChI Key	SJXHSFSHNKFRLN-UHFFFAOYSA-N
Molecular Formula	C7H5ClO5S

2,4-Difluorobenzoic acid, 98%

CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F

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Specifications

PubChem CID	74102
CAS	1583-58-0
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00011670
SMILES	OC(=O)C1=CC=C(F)C=C1F
Synonym	2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid
IUPAC Name	2,4-difluorobenzoic acid
InChI Key	NJYBIFYEWYWYAN-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

Methyl 2-amino-4-chlorobenzoate, 98%

CAS: 5900-58-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00017568 InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonym: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 IUPAC Name: methyl 2-amino-4-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N

Pricing and Availability
Specifications

PubChem CID	80001
CAS	5900-58-3
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00017568
SMILES	COC(=O)C1=C(C=C(C=C1)Cl)N
Synonym	methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate
IUPAC Name	methyl 2-amino-4-chlorobenzoate
InChI Key	YPSSCICDVDOEAI-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

Methyl 4-bromobenzoate, 98+%

CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	12081
CAS	619-42-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00013531
SMILES	COC(=O)C1=CC=C(C=C1)Br
Synonym	benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate
IUPAC Name	methyl 4-bromobenzoate
InChI Key	CZNGTXVOZOWWKM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

Methyl 2-bromo-4-methylbenzoate, 98%

CAS: 87808-49-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD03840737 InChI Key: DJTUYAFJAGLQCK-UHFFFAOYSA-N Synonym: methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester PubChem CID: 21779704 IUPAC Name: methyl 2-bromo-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)Br

Pricing and Availability
Specifications

PubChem CID	21779704
CAS	87808-49-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD03840737
SMILES	CC1=CC(=C(C=C1)C(=O)OC)Br
Synonym	methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester
IUPAC Name	methyl 2-bromo-4-methylbenzoate
InChI Key	DJTUYAFJAGLQCK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

3,5-Difluorosalicylic acid, 98+%, Thermo Scientific Chemicals

CAS: 84376-20-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD06203609 InChI Key: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonym: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy PubChem CID: 10888405 IUPAC Name: 3,5-difluoro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F

Pricing and Availability
Specifications

PubChem CID	10888405
CAS	84376-20-5
Molecular Weight (g/mol)	174.103
MDL Number	MFCD06203609
SMILES	C1=C(C=C(C(=C1F)O)C(=O)O)F
Synonym	3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy
IUPAC Name	3,5-difluoro-2-hydroxybenzoic acid
InChI Key	GZPCNALAXFNOBT-UHFFFAOYSA-N
Molecular Formula	C7H4F2O3

2-Chloro-4-nitrobenzoyl chloride, 98%

CAS: 7073-36-1 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.01 MDL Number: MFCD00051515 InChI Key: KTHNITVDTYAHFF-UHFFFAOYSA-N PubChem CID: 81522 IUPAC Name: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	81522
CAS	7073-36-1
Molecular Weight (g/mol)	220.01
MDL Number	MFCD00051515
SMILES	[O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
IUPAC Name	2-chloro-4-nitrobenzoyl chloride
InChI Key	KTHNITVDTYAHFF-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO3

2-Bromo-5-methylbenzoic acid, 98%

CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O

Pricing and Availability
Specifications

PubChem CID	228080
CAS	6967-82-4
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00079722
SMILES	CC1=CC(=C(C=C1)Br)C(=O)O
Synonym	2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid
IUPAC Name	2-bromo-5-methylbenzoic acid
InChI Key	ZXMISUUIYPFORW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

Hydroxybenzoic Acid Derivatives

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