Hydroxybenzoic Acid Derivatives

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

181 – 195 of 7,766 results

181

Methyl 3-amino-5-fluorobenzoate, 98%

CAS: 884497-46-5 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05863683 InChI Key: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonym: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester PubChem CID: 3807862 IUPAC Name: methyl 3-amino-5-fluorobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)F)N

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Specifications

PubChem CID	3807862
CAS	884497-46-5
Molecular Weight (g/mol)	169.155
MDL Number	MFCD05863683
SMILES	COC(=O)C1=CC(=CC(=C1)F)N
Synonym	methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester
IUPAC Name	methyl 3-amino-5-fluorobenzoate
InChI Key	YKEJVXMOMKWEPV-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

182

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

183

3-Aminosalicylic acid, 97%

CAS: 570-23-0 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 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)	153.14
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

184

4-Fluorobenzamide, 98%

CAS: 824-75-9 Molecular Formula: C₇H₆FNO Molecular Weight (g/mol): 139.13 MDL Number: MFCD00007992 InChI Key: VNDHYTGVCGVETQ-UHFFFAOYSA-N Synonym: p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 PubChem CID: 71572 IUPAC Name: 4-fluorobenzamide SMILES: C1=CC(=CC=C1C(=O)N)F

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Specifications

PubChem CID	71572
CAS	824-75-9
Molecular Weight (g/mol)	139.13
MDL Number	MFCD00007992
SMILES	C1=CC(=CC=C1C(=O)N)F
Synonym	p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407
IUPAC Name	4-fluorobenzamide
InChI Key	VNDHYTGVCGVETQ-UHFFFAOYSA-N
Molecular Formula	C₇H₆FNO

185

Methyl 3-bromobenzoate, 98%

CAS: 618-89-3 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 MDL Number: MFCD00017777 InChI Key: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonym: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 IUPAC Name: methyl 3-bromobenzoate SMILES: COC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	12070
CAS	618-89-3
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00017777
SMILES	COC(=O)C1=CC(=CC=C1)Br
Synonym	methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate
IUPAC Name	methyl 3-bromobenzoate
InChI Key	KMFJVYMFCAIRAN-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

186

4-Bromo-3-methylbenzamide, 99%

CAS: 170229-98-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00672914 InChI Key: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonym: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 IUPAC Name: 4-bromo-3-methylbenzamide SMILES: CC1=C(C=CC(=C1)C(=O)N)Br

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Specifications

PubChem CID	7020869
CAS	170229-98-8
Molecular Weight (g/mol)	214.062
MDL Number	MFCD00672914
SMILES	CC1=C(C=CC(=C1)C(=O)N)Br
Synonym	benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide
IUPAC Name	4-bromo-3-methylbenzamide
InChI Key	ZPFPOZMNEKPBIF-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

187

2-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 25252-00-0 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00079716 InChI Key: QPKKBDSNZFSSOD-UHFFFAOYSA-N Synonym: 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid PubChem CID: 2735572 IUPAC Name: 2-bromo-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)Br

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Specifications

PubChem CID	2735572
CAS	25252-00-0
Molecular Weight (g/mol)	326.915
MDL Number	MFCD00079716
SMILES	C1=CC(=C(C=C1I)C(=O)O)Br
Synonym	2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid
IUPAC Name	2-bromo-5-iodobenzoic acid
InChI Key	QPKKBDSNZFSSOD-UHFFFAOYSA-N
Molecular Formula	C7H4BrIO2

188

Ethyl pentafluorobenzoate, 98%

CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	78283
CAS	4522-93-4
Molecular Weight (g/mol)	240.13
MDL Number	MFCD00039211
SMILES	CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester
IUPAC Name	ethyl 2,3,4,5,6-pentafluorobenzoate
InChI Key	DFUDMSIRGGTHGI-UHFFFAOYSA-N
Molecular Formula	C9H5F5O2

189

3-Carbamoyl-4-fluorobenzeneboronic acid, 97%

CAS: 874219-34-8 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.945 MDL Number: MFCD08235053 InChI Key: RNNYXSWJFLHIRC-UHFFFAOYSA-N Synonym: 3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl PubChem CID: 44717530 IUPAC Name: (3-carbamoyl-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)C(=O)N)(O)O

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Specifications

PubChem CID	44717530
CAS	874219-34-8
Molecular Weight (g/mol)	182.945
MDL Number	MFCD08235053
SMILES	B(C1=CC(=C(C=C1)F)C(=O)N)(O)O
Synonym	3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl
IUPAC Name	(3-carbamoyl-4-fluorophenyl)boronic acid
InChI Key	RNNYXSWJFLHIRC-UHFFFAOYSA-N
Molecular Formula	C7H7BFNO3

190

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

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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

191

2-Fluoro-3-methylbenzoic acid, 98%

CAS: 315-31-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042504 InChI Key: DGNAETGARNTCIL-UHFFFAOYSA-N Synonym: 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid PubChem CID: 2737379 IUPAC Name: 2-fluoro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1F

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Specifications

PubChem CID	2737379
CAS	315-31-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00042504
SMILES	CC1=CC=CC(C(O)=O)=C1F
Synonym	2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid
IUPAC Name	2-fluoro-3-methylbenzoic acid
InChI Key	DGNAETGARNTCIL-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

192

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

193

3,5-Dichlorobenzhydrazide, 97%

CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

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Specifications

PubChem CID	2735966
CAS	62899-78-9
Molecular Weight (g/mol)	205.04
MDL Number	MFCD00833411
SMILES	NNC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
IUPAC Name	3,5-dichlorobenzohydrazide
InChI Key	DNISXKBKTSHNKL-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2N2O

194

3-Chlorobenzoic acid, 99%

CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	447
CAS	535-80-8
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:49410
MDL Number	MFCD00002491
SMILES	C1=CC(=CC(=C1)Cl)C(=O)O
Synonym	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
IUPAC Name	3-chlorobenzoic acid
InChI Key	LULAYUGMBFYYEX-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

195

3,5-Dichlorobenzoyl chloride, 96%

CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1

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Specifications

PubChem CID	76191
CAS	2905-62-6
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00009817
SMILES	ClC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym	benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride
IUPAC Name	3,5-dichlorobenzoyl chloride
InChI Key	GGHLXLVPNZMBQR-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

Hydroxybenzoic Acid Derivatives

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

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