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 2,407 results

Fisher Science Education™ Acetylsalicylic Acid

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

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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-(acetyloxy)benzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

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+]

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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

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

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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

Oxyclozanide, 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.

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N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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IMD 0354, Tocris Bioscience™

CAS: 978-62-1 Molecular Formula: C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 MDL Number: MFCD00218820 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: ikk-2 inhibitor v,n-3,5-bis trifluoromethyl phenyl-5-chloro-2-hydroxybenzamide,n-3,5-bis-trifluoromethylphenyl-5-chloro-2-hydroxybenzamide,benzamide, n-3,5-bis trifluoromethyl phenyl-5-chloro-2-hydroxy,kinome_1864,d0z5dm,3',5'-salicyloxylidide, 5-chloro-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro,imd hplc , solid PubChem CID: 5081913 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	5081913
CAS	978-62-1
Molecular Weight (g/mol)	383.67
MDL Number	MFCD00218820
SMILES	OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	ikk-2 inhibitor v,n-3,5-bis trifluoromethyl phenyl-5-chloro-2-hydroxybenzamide,n-3,5-bis-trifluoromethylphenyl-5-chloro-2-hydroxybenzamide,benzamide, n-3,5-bis trifluoromethyl phenyl-5-chloro-2-hydroxy,kinome_1864,d0z5dm,3',5'-salicyloxylidide, 5-chloro-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro,imd hplc , solid
IUPAC Name	N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
InChI Key	CHILCFMQWMQVAL-UHFFFAOYSA-N
Molecular Formula	C15H8ClF6NO2

PD 0325901, Tocris Bioscience™

CAS: 391210-10-9 Molecular Formula: C16H14F3IN2O4 Molecular Weight (g/mol): 482.198 InChI Key: SUDAHWBOROXANE-SECBINFHSA-N Synonym: r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide,unii-86k0j5ak6m,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide,n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide PubChem CID: 9826528 IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O

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Specifications

PubChem CID	9826528
CAS	391210-10-9
Molecular Weight (g/mol)	482.198
SMILES	C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O
Synonym	r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide,unii-86k0j5ak6m,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide,n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide
IUPAC Name	N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
InChI Key	SUDAHWBOROXANE-SECBINFHSA-N
Molecular Formula	C16H14F3IN2O4

Moclobemide, Tocris Bioscience™

CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 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

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Specifications

PubChem CID	4235
CAS	71320-77-9
Molecular Weight (g/mol)	268.741
ChEBI	CHEBI:83531
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

4-Bromo-3-methylbenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Br)C([O-])=O

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Specifications

PubChem CID	82131
CAS	7697-28-1
Molecular Weight (g/mol)	214.04
MDL Number	MFCD00039526
SMILES	CC1=CC(=CC=C1Br)C([O-])=O
Synonym	4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b
IUPAC Name	4-bromo-3-methylbenzoic acid
InChI Key	KWVXDZLVCISXIB-UHFFFAOYSA-M
Molecular Formula	C8H6BrO2

Methyl 2-amino-4-chlorobenzoate, 95%, Thermo Scientific™

CAS: 5900-58-3 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

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Specifications

PubChem CID	80001
CAS	5900-58-3
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

2-Fluorobenzoic hydrazide, 97%, Thermo Scientific™

CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	136288
CAS	446-24-2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00025112
SMILES	NNC(=O)C1=CC=CC=C1F
Synonym	2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide
IUPAC Name	2-fluorobenzohydrazide
InChI Key	YJCCKQQVXNNAAR-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

2-Iodosobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 304-91-6 Molecular Formula: C₇H₅IO₃ Molecular Weight (g/mol): 264.02 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

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Specifications

PubChem CID	67537
CAS	304-91-6
Molecular Weight (g/mol)	264.02
ChEBI	CHEBI:52698
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

6-Methylsalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 567-61-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD01194284 InChI Key: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC Name: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O

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Specifications

PubChem CID	11279
CAS	567-61-3
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:17637
MDL Number	MFCD01194284
SMILES	CC1=CC=CC(O)=C1C(O)=O
Synonym	6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol
IUPAC Name	2-hydroxy-6-methylbenzoic acid
InChI Key	HCJMNOSIAGSZBM-UHFFFAOYSA-N
Molecular Formula	C8H8O3

2-Fluoro-4-methoxycarbonylphenylboronic acid, 98%, Thermo Scientific™

CAS: 603122-84-5 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.96 MDL Number: MFCD08436034 InChI Key: BKWRLCIYMAYFPA-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid PubChem CID: 24824345 IUPAC Name: (2-fluoro-4-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC(F)=C(C=C1)B(O)O

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Specifications

PubChem CID	24824345
CAS	603122-84-5
Molecular Weight (g/mol)	197.96
MDL Number	MFCD08436034
SMILES	COC(=O)C1=CC(F)=C(C=C1)B(O)O
Synonym	2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid
IUPAC Name	(2-fluoro-4-methoxycarbonylphenyl)boronic acid
InChI Key	BKWRLCIYMAYFPA-UHFFFAOYSA-N
Molecular Formula	C8H8BFO4

Ethyl 3-Bromobenzoate 98.0+%, TCI America™

CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N Synonym: ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	90488
CAS	24398-88-7
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00013529
SMILES	CCOC(=O)C1=CC(=CC=C1)Br
Synonym	ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate
IUPAC Name	ethyl 3-bromobenzoate
InChI Key	QAUASTLEZAPQTB-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

Hydroxybenzoic Acid Derivatives

Hydroxybenzoic Acid Derivatives

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Fisher Science Education™ Acetylsalicylic Acid Science EducationA science education product.

IMD 0354, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

PD 0325901, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Moclobemide, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Ethyl 3-Bromobenzoate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fisher Science Education™ Acetylsalicylic Acid

IMD 0354, Tocris Bioscience™

PD 0325901, Tocris Bioscience™

Moclobemide, Tocris Bioscience™

Ethyl 3-Bromobenzoate 98.0+%, TCI America™