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 2,522 results

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

Sodium Salicylate, 99%, Thermo Scientific Chemicals

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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

ICA 110381, Tocris Bioscience™

CAS: 325457-99-6 Molecular Formula: C12H8Cl2N2O Molecular Weight (g/mol): 267.11 MDL Number: MFCD05669575 InChI Key: FOYOGIUAMYSVIT-UHFFFAOYSA-N Synonym: 4-chloro-n-6-chloropyridin-3-yl benzamide,4-chloro-n-6-chloro-3-pyridinyl benzamide,n-6-chloropyridin-3-yl-4-chlorobenzamide,4-chloro-n-6-chloro-3-pyridinyl benzenecarboxamide PubChem CID: 4314115 IUPAC Name: 4-chloro-N-(6-chloropyridin-3-yl)benzamide SMILES: ClC1=CC=C(C=C1)C(=O)NC1=CN=C(Cl)C=C1

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Specifications

PubChem CID	4314115
CAS	325457-99-6
Molecular Weight (g/mol)	267.11
MDL Number	MFCD05669575
SMILES	ClC1=CC=C(C=C1)C(=O)NC1=CN=C(Cl)C=C1
Synonym	4-chloro-n-6-chloropyridin-3-yl benzamide,4-chloro-n-6-chloro-3-pyridinyl benzamide,n-6-chloropyridin-3-yl-4-chlorobenzamide,4-chloro-n-6-chloro-3-pyridinyl benzenecarboxamide
IUPAC Name	4-chloro-N-(6-chloropyridin-3-yl)benzamide
InChI Key	FOYOGIUAMYSVIT-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2N2O

ML 218 hydrochloride, Tocris Bioscience™

CAS: 2319922-08-0 Molecular Formula: C19H27Cl3N2O Molecular Weight (g/mol): 405.788 InChI Key: IDCVEUISZZKMKJ-ZXVFAPHLSA-N Synonym: ml 218 hydrochloride,3,5-dichloro-n-1?,5?,6-exo,6?-3-3,3-dimethylbutyl-3-azabicyclo 3.1.0 hex-6-yl methyl-benzamide hydrochloride PubChem CID: 90488946 IUPAC Name: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide;hydrochloride SMILES: CC(C)(C)CCN1CC2C(C1)C2CNC(=O)C3=CC(=CC(=C3)Cl)Cl.Cl

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Specifications

PubChem CID	90488946
CAS	2319922-08-0
Molecular Weight (g/mol)	405.788
SMILES	CC(C)(C)CCN1CC2C(C1)C2CNC(=O)C3=CC(=CC(=C3)Cl)Cl.Cl
Synonym	ml 218 hydrochloride,3,5-dichloro-n-1?,5?,6-exo,6?-3-3,3-dimethylbutyl-3-azabicyclo 3.1.0 hex-6-yl methyl-benzamide hydrochloride
IUPAC Name	3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide;hydrochloride
InChI Key	IDCVEUISZZKMKJ-ZXVFAPHLSA-N
Molecular Formula	C19H27Cl3N2O

Anacardic acid, Tocris Bioscience™

CAS: 16611-84-0 Molecular Formula: C22H36O3 Molecular Weight (g/mol): 348.527 InChI Key: ADFWQBGTDJIESE-UHFFFAOYSA-N Synonym: anacardic acid,6-pentadecylsalicylic acid,cyclogallipharic acid,22:0-anacardic acid,2-hydroxy-6-pentadecyl-benzoic acid,ginkgolic acid c15:0,anacardsaure,anarcadic acid,anacardic acid a,anacardic acid / PubChem CID: 167551 ChEBI: CHEBI:2696 IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O

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Specifications

PubChem CID	167551
CAS	16611-84-0
Molecular Weight (g/mol)	348.527
ChEBI	CHEBI:2696
SMILES	CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Synonym	anacardic acid,6-pentadecylsalicylic acid,cyclogallipharic acid,22:0-anacardic acid,2-hydroxy-6-pentadecyl-benzoic acid,ginkgolic acid c15:0,anacardsaure,anarcadic acid,anacardic acid a,anacardic acid /
IUPAC Name	2-hydroxy-6-pentadecylbenzoic acid
InChI Key	ADFWQBGTDJIESE-UHFFFAOYSA-N
Molecular Formula	C22H36O3

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

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Specifications

CAS	54-21-7
Molecular Weight (g/mol)	160.10
SMILES	[Na+].OC1=CC=CC=C1C([O-])=O
IUPAC Name	sodium 2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula	C7H5NaO3

RS 23597-190 hydrochloride, Tocris Bioscience™

CAS: 149719-06-2 Molecular Formula: C16H24Cl2N2O3 Molecular Weight (g/mol): 363.279 InChI Key: QLZLBYYNMGQIAR-UHFFFAOYSA-N PubChem CID: 182592 IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride SMILES: COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl

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Specifications

PubChem CID	182592
CAS	149719-06-2
Molecular Weight (g/mol)	363.279
SMILES	COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl
IUPAC Name	3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride
InChI Key	QLZLBYYNMGQIAR-UHFFFAOYSA-N
Molecular Formula	C16H24Cl2N2O3

Flurofamide, Tocris Bioscience™

CAS: 70788-28-2 Molecular Formula: C7H9FN3O2P Molecular Weight (g/mol): 217.14 InChI Key: QWZFVMCWPLMLTL-UHFFFAOYSA-N Synonym: flurofamide,flurfamide,flurofamida spanish,flurofamine,n-diaminophosphinyl-4-fluorobenzamide,flurofamide usan:inn,flurofamidum inn-latin,flurofamida inn-spanish,unii-599xhu06gh,n-diaminophosphinyl-p-fluorobenzamide PubChem CID: 51173 IUPAC Name: N-diaminophosphoryl-4-fluorobenzamide SMILES: C1=CC(=CC=C1C(=O)NP(=O)(N)N)F

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Specifications

PubChem CID	51173
CAS	70788-28-2
Molecular Weight (g/mol)	217.14
SMILES	C1=CC(=CC=C1C(=O)NP(=O)(N)N)F
Synonym	flurofamide,flurfamide,flurofamida spanish,flurofamine,n-diaminophosphinyl-4-fluorobenzamide,flurofamide usan:inn,flurofamidum inn-latin,flurofamida inn-spanish,unii-599xhu06gh,n-diaminophosphinyl-p-fluorobenzamide
IUPAC Name	N-diaminophosphoryl-4-fluorobenzamide
InChI Key	QWZFVMCWPLMLTL-UHFFFAOYSA-N
Molecular Formula	C7H9FN3O2P

3-Chloro-2,4,5-trifluorobenzoic acid, 97%, Thermo Scientific™

CAS: 101513-77-3 Molecular Formula: C7H2ClF3O2 Molecular Weight (g/mol): 210.536 MDL Number: MFCD00153101 InChI Key: KBESHLYCSZINAJ-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene PubChem CID: 2734269 IUPAC Name: 3-chloro-2,4,5-trifluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O

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Specifications

PubChem CID	2734269
CAS	101513-77-3
Molecular Weight (g/mol)	210.536
MDL Number	MFCD00153101
SMILES	C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O
Synonym	2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene
IUPAC Name	3-chloro-2,4,5-trifluorobenzoic acid
InChI Key	KBESHLYCSZINAJ-UHFFFAOYSA-N
Molecular Formula	C7H2ClF3O2

Methyl 2-amino-4-fluorobenzoate, 97%, Thermo Scientific Chemicals

CAS: 2475-81-2 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD11054082 InChI Key: UBFRSTYHLYPSND-UHFFFAOYSA-N Synonym: methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester PubChem CID: 14075433 IUPAC Name: methyl 2-amino-4-fluorobenzoate SMILES: COC(=O)C1=C(N)C=C(F)C=C1

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Specifications

PubChem CID	14075433
CAS	2475-81-2
Molecular Weight (g/mol)	169.16
MDL Number	MFCD11054082
SMILES	COC(=O)C1=C(N)C=C(F)C=C1
Synonym	methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester
IUPAC Name	methyl 2-amino-4-fluorobenzoate
InChI Key	UBFRSTYHLYPSND-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

2,6-Dichlorobenzamide, 97%, Thermo Scientific Chemicals

CAS: 2008-58-4 Molecular Formula: C₇H₅Cl₂NO Molecular Weight (g/mol): 190.03 MDL Number: MFCD00007975 InChI Key: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC Name: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

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Specifications

PubChem CID	16183
CAS	2008-58-4
Molecular Weight (g/mol)	190.03
ChEBI	CHEBI:28435
MDL Number	MFCD00007975
SMILES	C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
Synonym	benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511
IUPAC Name	2,6-dichlorobenzamide
InChI Key	JHSPCUHPSIUQRB-UHFFFAOYSA-N
Molecular Formula	C₇H₅Cl₂NO

5-Bromosalicylic acid, 98%, Thermo Scientific Chemicals

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

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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

2-Iodobenzoyl chloride, 98%, Thermo Scientific Chemicals

CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I

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Specifications

PubChem CID	69112
CAS	609-67-6
Molecular Weight (g/mol)	266.462
MDL Number	MFCD00001040
SMILES	C1=CC=C(C(=C1)C(=O)Cl)I
IUPAC Name	2-iodobenzoyl chloride
InChI Key	MVIVDSWUOGNODP-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO

4-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 619-56-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007993 InChI Key: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonym: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide PubChem CID: 12084 IUPAC Name: 4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	12084
CAS	619-56-7
Molecular Weight (g/mol)	155.58
MDL Number	MFCD00007993
SMILES	NC(=O)C1=CC=C(Cl)C=C1
Synonym	p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide
IUPAC Name	4-chlorobenzamide
InChI Key	BLNVISNJTIRAHF-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

Hydroxybenzoic Acid Derivatives

Hydroxybenzoic Acid Derivatives

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Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical