Hydroxybenzoic Acid Derivatives

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

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421 – 435 of 14,689 results

421

Furosemide 99.0+%, TCI America™

CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

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PubChem CID	3440
CAS	54-31-9
Molecular Weight (g/mol)	330.739
ChEBI	CHEBI:47426
MDL Number	MFCD00010549
SMILES	C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
Synonym	furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin
IUPAC Name	4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
InChI Key	ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2O5S

422

Ethyl 2,3,4,5-Tetrafluorobenzoate 98.0+%, TCI America™

CAS: 122894-73-9 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.139 MDL Number: MFCD02094158 InChI Key: SBHMXBYMQZRRLC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate PubChem CID: 2774395 IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F

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Specifications

PubChem CID	2774395
CAS	122894-73-9
Molecular Weight (g/mol)	222.139
MDL Number	MFCD02094158
SMILES	CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym	2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate
IUPAC Name	ethyl 2,3,4,5-tetrafluorobenzoate
InChI Key	SBHMXBYMQZRRLC-UHFFFAOYSA-N
Molecular Formula	C9H6F4O2

423

2-Bromobenzamide 98.0+%, TCI America™

CAS: 4001-73-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007969 InChI Key: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonym: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x PubChem CID: 77616 IUPAC Name: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br

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Specifications

PubChem CID	77616
CAS	4001-73-4
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00007969
SMILES	C1=CC=C(C(=C1)C(=O)N)Br
Synonym	benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x
IUPAC Name	2-bromobenzamide
InChI Key	NHNAEZDWNCRWRW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

424

3-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 3260-93-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00179306 InChI Key: NKVUYEGKHRDEBB-UHFFFAOYSA-N Synonym: 3-Chloro-o-anisic Acid PubChem CID: 6423044 IUPAC Name: 3-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	6423044
CAS	3260-93-3
Molecular Weight (g/mol)	186.59
MDL Number	MFCD00179306
SMILES	COC1=C(C=CC=C1Cl)C(O)=O
Synonym	3-Chloro-o-anisic Acid
IUPAC Name	3-chloro-2-methoxybenzoic acid
InChI Key	NKVUYEGKHRDEBB-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

425

2-Bromo-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 53663-39-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079721 InChI Key: LSRTWJCYIWGKCQ-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r PubChem CID: 2735588 IUPAC Name: 2-bromo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1Br)C(=O)O

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Specifications

PubChem CID	2735588
CAS	53663-39-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00079721
SMILES	CC1=CC=CC(=C1Br)C(=O)O
Synonym	2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r
IUPAC Name	2-bromo-3-methylbenzoic acid
InChI Key	LSRTWJCYIWGKCQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

426

Methyl 5-Amino-2-chlorobenzoate 98.0+%, TCI America™

CAS: 42122-75-8 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD07800315 InChI Key: LBNPBOFVHYOPIB-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzoic Acid Methyl Ester PubChem CID: 5200412 IUPAC Name: methyl 5-amino-2-chlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC(N)=C1

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Specifications

PubChem CID	5200412
CAS	42122-75-8
Molecular Weight (g/mol)	185.61
MDL Number	MFCD07800315
SMILES	COC(=O)C1=C(Cl)C=CC(N)=C1
Synonym	5-Amino-2-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 5-amino-2-chlorobenzoate
InChI Key	LBNPBOFVHYOPIB-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

427

2-Chloro-4-nitrobenzamide 98.0+%, TCI America™

CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

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Specifications

PubChem CID	2075
CAS	3011-89-0
Molecular Weight (g/mol)	200.578
MDL Number	MFCD00017119
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
Synonym	aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405
IUPAC Name	2-chloro-4-nitrobenzamide
InChI Key	GFGSZUNNBQXGMK-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

428

3-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7697-26-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002488 InChI Key: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC Name: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O

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Specifications

PubChem CID	82130
CAS	7697-26-9
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00002488
SMILES	CC1=CC=C(C=C1Br)C(O)=O
Synonym	3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219
IUPAC Name	3-bromo-4-methylbenzoic acid
InChI Key	ZFJOMUKPDWNRFI-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

429

4-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	348269
CAS	7499-07-2
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00045852
SMILES	CC1=C(C=CC(=C1)Cl)C(=O)O
Synonym	4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid
IUPAC Name	4-chloro-2-methylbenzoic acid
InChI Key	XXFKOBGFMUIWDH-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

430

Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™

CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F

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Specifications

PubChem CID	46311080
CAS	1195768-18-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD12923265
SMILES	COC(=O)C1=C(C(=CC=C1)N)F
Synonym	3-Amino-2-fluorobenzoic Acid Methyl Ester
IUPAC Name	methyl 3-amino-2-fluorobenzoate
InChI Key	UOYDNSRSUSNCKS-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

431

Methyl 4-Bromo-3-chlorobenzoate 96.0+%, TCI America™

CAS: 117738-74-6 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD11045619 InChI Key: BPJMNAWSHVKGHE-UHFFFAOYSA-N Synonym: 4-Bromo-3-chlorobenzoic Acid Methyl Ester PubChem CID: 22366763 IUPAC Name: methyl 4-bromo-3-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1

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Specifications

PubChem CID	22366763
CAS	117738-74-6
Molecular Weight (g/mol)	249.49
MDL Number	MFCD11045619
SMILES	COC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	4-Bromo-3-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-3-chlorobenzoate
InChI Key	BPJMNAWSHVKGHE-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

432

Ethyl 2-Bromobenzoate 98.0+%, TCI America™

CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	80186
CAS	6091-64-1
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00015443
SMILES	CCOC(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r
IUPAC Name	ethyl 2-bromobenzoate
InChI Key	BIHHBTVQFPVSTE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

433

3-Bromobenzamide 98.0+%, TCI America™

CAS: 22726-00-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00017127 InChI Key: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC Name: 3-bromobenzamide SMILES: C1=CC(=CC(=C1)Br)C(=O)N

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Specifications

PubChem CID	89807
CAS	22726-00-7
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00017127
SMILES	C1=CC(=CC(=C1)Br)C(=O)N
Synonym	m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide
IUPAC Name	3-bromobenzamide
InChI Key	ODJFDWIECLJWSR-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

434

Sodium 3-Methylsalicylate 97.0+%, TCI America™

CAS: 32768-20-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00058985 InChI Key: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonym: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 IUPAC Name: sodium;2-hydroxy-3-methylbenzoate SMILES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23668291
CAS	32768-20-0
Molecular Weight (g/mol)	174.131
MDL Number	MFCD00058985
SMILES	CC1=CC=CC(=C1O)C(=O)[O-].[Na+]
Synonym	o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt
IUPAC Name	sodium;2-hydroxy-3-methylbenzoate
InChI Key	ODAXNLPYGWAGTH-UHFFFAOYSA-M
Molecular Formula	C8H7NaO3

435

2-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1

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Specifications

PubChem CID	2736145
CAS	7697-23-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD03092906
SMILES	CC1=CC=C(C(O)=O)C(F)=C1
Synonym	2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid
IUPAC Name	2-fluoro-4-methylbenzoic acid
InChI Key	ALFWHEYHCZRVLO-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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