Hydroxybenzoic Acid Derivatives

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

Search Within Results

1 – 15 of 585 results

Promotions Available

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+]

Pricing and Availability
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

Promotions Available

Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

Pricing and Availability
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

4-Iodobenzoic acid, 97%

CAS: 619-58-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.02 MDL Number: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1

Pricing and Availability
Specifications

PubChem CID	12085
CAS	619-58-9
Molecular Weight (g/mol)	248.02
MDL Number	MFCD00002533
SMILES	OC(=O)C1=CC=C(I)C=C1
Synonym	p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en
IUPAC Name	4-iodobenzoic acid
InChI Key	GHICCUXQJBDNRN-UHFFFAOYSA-N
Molecular Formula	C7H5IO2

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

1-(2-Fluorobenzoyl)pyrrolidine, 97%, Thermo Scientific™

CAS: 347909-09-5 Molecular Formula: C11H12FNO Molecular Weight (g/mol): 193.221 MDL Number: MFCD00460952 InChI Key: AZBXHPRYPHBYCV-UHFFFAOYSA-N Synonym: 1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone PubChem CID: 3497148 IUPAC Name: (2-fluorophenyl)-pyrrolidin-1-ylmethanone SMILES: C1CCN(C1)C(=O)C2=CC=CC=C2F

Pricing and Availability
Specifications

PubChem CID	3497148
CAS	347909-09-5
Molecular Weight (g/mol)	193.221
MDL Number	MFCD00460952
SMILES	C1CCN(C1)C(=O)C2=CC=CC=C2F
Synonym	1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone
IUPAC Name	(2-fluorophenyl)-pyrrolidin-1-ylmethanone
InChI Key	AZBXHPRYPHBYCV-UHFFFAOYSA-N
Molecular Formula	C11H12FNO

2-Bromo-4-chlorobenzoic acid, 97%

CAS: 936-08-3 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672930 InChI Key: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid PubChem CID: 33126 IUPAC Name: 2-bromo-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Br)C(=O)O

Pricing and Availability
Specifications

PubChem CID	33126
CAS	936-08-3
Molecular Weight (g/mol)	235.461
MDL Number	MFCD00672930
SMILES	C1=CC(=C(C=C1Cl)Br)C(=O)O
Synonym	2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid
IUPAC Name	2-bromo-4-chlorobenzoic acid
InChI Key	USMQLFCVCDEXAK-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

Methyl 4-fluoro-2-methylbenzoate, 98%

CAS: 174403-69-1 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD06203790 InChI Key: ZQFCTCYDRQFPBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester PubChem CID: 2782181 IUPAC Name: methyl 4-fluoro-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(F)C=C1

Pricing and Availability
Specifications

PubChem CID	2782181
CAS	174403-69-1
Molecular Weight (g/mol)	168.17
MDL Number	MFCD06203790
SMILES	COC(=O)C1=C(C)C=C(F)C=C1
Synonym	benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester
IUPAC Name	methyl 4-fluoro-2-methylbenzoate
InChI Key	ZQFCTCYDRQFPBU-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

2-Chloro-4-methylsulphonylbenzoic acid, 95%, Thermo Scientific™

CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	735863
CAS	53250-83-2
Molecular Weight (g/mol)	233.64
MDL Number	MFCD00216496
SMILES	CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
Synonym	2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa
IUPAC Name	2-chloro-4-methylsulfonylbenzoic acid
InChI Key	CTTWSFIIFMWHLQ-UHFFFAOYSA-M
Molecular Formula	C8H6ClO4S

Methyl 3-chloro-4-methylbenzoate, 95%

CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00205141 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl

Pricing and Availability
Specifications

PubChem CID	2801405
CAS	56525-63-4
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00205141
SMILES	CC1=C(C=C(C=C1)C(=O)OC)Cl
Synonym	methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate
IUPAC Name	methyl 3-chloro-4-methylbenzoate
InChI Key	KTFQDZCNPGFKAH-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

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

N,N-Diethylsalicylamide, 97%

CAS: 19311-91-2 Molecular Formula: C₁₁H₁₅NO₂ Molecular Weight (g/mol): 193.24 InChI Key: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC Name: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O

Pricing and Availability
Specifications

PubChem CID	88006
CAS	19311-91-2
Molecular Weight (g/mol)	193.24
SMILES	CCN(CC)C(=O)C1=CC=CC=C1O
Synonym	n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide
IUPAC Name	N,N-diethyl-2-hydroxybenzamide
InChI Key	ZVYXEXAXXWINEH-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅NO₂

4-Bromo-3,5-difluorobenzoic acid, 96%, Thermo Scientific Chemicals

CAS: 651027-00-8 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD18917156 InChI Key: NLLRAEQVOZOSBB-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid PubChem CID: 11424897 IUPAC Name: 4-bromo-3,5-difluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(Br)C(F)=C1

Pricing and Availability
Specifications

PubChem CID	11424897
CAS	651027-00-8
Molecular Weight (g/mol)	237.00
MDL Number	MFCD18917156
SMILES	OC(=O)C1=CC(F)=C(Br)C(F)=C1
Synonym	benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid
IUPAC Name	4-bromo-3,5-difluorobenzoic acid
InChI Key	NLLRAEQVOZOSBB-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O2

2,6-Dihydroxybenzoic acid, 97%

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

Pricing and Availability
Specifications

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

2-Bromo-6-fluorobenzoic acid, 97%

CAS: 2252-37-1 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569539 InChI Key: MDAZJVAIZVUWDE-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 PubChem CID: 302621 IUPAC Name: 2-bromo-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)F

Pricing and Availability
Specifications

PubChem CID	302621
CAS	2252-37-1
Molecular Weight (g/mol)	219.009
MDL Number	MFCD01569539
SMILES	C1=CC(=C(C(=C1)Br)C(=O)O)F
Synonym	2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2
IUPAC Name	2-bromo-6-fluorobenzoic acid
InChI Key	MDAZJVAIZVUWDE-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

5-Bromosalicylic acid, 98%

CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

Pricing and Availability
Specifications

PubChem CID	6972
CAS	89-55-4
Molecular Weight (g/mol)	217.02
MDL Number	MFCD00002455
SMILES	OC(=O)C1=CC(Br)=CC=C1O
Synonym	5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
IUPAC Name	5-bromo-2-hydroxybenzoic acid
InChI Key	IEJOONSLOGAXNO-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3

Hydroxybenzoic Acid Derivatives

Filtered Search Results

Narrow Results