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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346 – 360 of 14,689 results

346

Methyl 4-Bromo-2-methoxybenzoate 98.0+%, TCI America™

CAS: 139102-34-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD06797867 InChI Key: WPGAGRPPDYAZAD-UHFFFAOYSA-N Synonym: methyl4-bromo-2-methoxybenzoate,benzoic acid, 4-bromo-2-methoxy-, methyl ester,4-bromo-2-methoxybenzoic acid methyl ester,ablock ab-14-0789,benzoic acid,4-bromo-2-methoxy-, methyl ester,pubchem16069,acmc-209ciq,methyl-4-bromo-2-methoxybenzoate,zerenex e/1100188,4-bromo-2-methoxybenzoate 98 PubChem CID: 15128242 IUPAC Name: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC

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PubChem CID	15128242
CAS	139102-34-4
Molecular Weight (g/mol)	245.072
MDL Number	MFCD06797867
SMILES	COC1=C(C=CC(=C1)Br)C(=O)OC
Synonym	methyl4-bromo-2-methoxybenzoate,benzoic acid, 4-bromo-2-methoxy-, methyl ester,4-bromo-2-methoxybenzoic acid methyl ester,ablock ab-14-0789,benzoic acid,4-bromo-2-methoxy-, methyl ester,pubchem16069,acmc-209ciq,methyl-4-bromo-2-methoxybenzoate,zerenex e/1100188,4-bromo-2-methoxybenzoate 98
IUPAC Name	methyl 4-bromo-2-methoxybenzoate
InChI Key	WPGAGRPPDYAZAD-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

347

2-Bromo-5-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 394-28-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00142874 InChI Key: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonym: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 PubChem CID: 2778181 IUPAC Name: 2-bromo-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br

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PubChem CID	2778181
CAS	394-28-5
Molecular Weight (g/mol)	218.00
MDL Number	MFCD00142874
SMILES	[O-]C(=O)C1=CC(F)=CC=C1Br
Synonym	benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747
IUPAC Name	2-bromo-5-fluorobenzoate
InChI Key	OQBMJMJZMDBQSM-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

348

Methyl 3-Bromo-2-fluorobenzoate 98.0+%, TCI America™

CAS: 206551-41-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09261256 InChI Key: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester PubChem CID: 21584505 IUPAC Name: methyl 3-bromo-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)Br)F

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Specifications

PubChem CID	21584505
CAS	206551-41-9
Molecular Weight (g/mol)	233.036
MDL Number	MFCD09261256
SMILES	COC(=O)C1=C(C(=CC=C1)Br)F
Synonym	3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester
IUPAC Name	methyl 3-bromo-2-fluorobenzoate
InChI Key	ZWOFHFOFKBYRHV-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

349

5-Methylsalicylic Acid 98.0+%, TCI America™

CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O

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Specifications

PubChem CID	6973
CAS	89-56-5
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002461
SMILES	CC1=CC(=C(C=C1)O)C(=O)O
Synonym	5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid
IUPAC Name	2-hydroxy-5-methylbenzoic acid
InChI Key	DLGBEGBHXSAQOC-UHFFFAOYSA-N
Molecular Formula	C8H8O3

350

Methyl 3-Bromobenzoate 99.0+%, TCI America™

CAS: 618-89-3 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 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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PubChem CID	12070
CAS	618-89-3
Molecular Weight (g/mol)	215.046
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

351

2,4-Dichlorobenzamide 98.0+%, TCI America™

CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N

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Specifications

PubChem CID	75556
CAS	2447-79-2
Molecular Weight (g/mol)	190.023
MDL Number	MFCD00007974
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=O)N
Synonym	benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa
IUPAC Name	2,4-dichlorobenzamide
InChI Key	XXFUNTSOBHSMBU-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO

352

3,5-Diiodosalicylic Acid 98.0+%, TCI America™

CAS: 133-91-5 Molecular Formula: C7H4I2O3 Molecular Weight (g/mol): 389.915 MDL Number: MFCD00002444 InChI Key: DHZVWQPHNWDCFS-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid PubChem CID: 8631 IUPAC Name: 2-hydroxy-3,5-diiodobenzoic acid SMILES: C1=C(C=C(C(=C1I)O)C(=O)O)I

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Specifications

PubChem CID	8631
CAS	133-91-5
Molecular Weight (g/mol)	389.915
MDL Number	MFCD00002444
SMILES	C1=C(C=C(C(=C1I)O)C(=O)O)I
Synonym	3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid
IUPAC Name	2-hydroxy-3,5-diiodobenzoic acid
InChI Key	DHZVWQPHNWDCFS-UHFFFAOYSA-N
Molecular Formula	C7H4I2O3

353

Sodium 4-Aminosalicylate Dihydrate 98.0+%, TCI America™

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00064392 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]

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Specifications

PubChem CID	16211148
CAS	6018-19-5
Molecular Weight (g/mol)	211.149
MDL Number	MFCD00064392
SMILES	C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
Synonym	sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp
IUPAC Name	sodium;4-amino-2-hydroxybenzoate;dihydrate
InChI Key	GMUQJDAYXZXBOT-UHFFFAOYSA-M
Molecular Formula	C7H10NNaO5

354

Pentafluorobenzoic Acid 98.0+%, TCI America™

CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	11770
CAS	602-94-8
Molecular Weight (g/mol)	212.08
ChEBI	CHEBI:46796
MDL Number	MFCD00002406
SMILES	OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017
IUPAC Name	pentafluorobenzoic acid
InChI Key	YZERDTREOUSUHF-UHFFFAOYSA-N
Molecular Formula	C7HF5O2

355

4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™

CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	24694329
CAS	749927-69-3
Molecular Weight (g/mol)	232.052
MDL Number	MFCD09878362
SMILES	CNC(=O)C1=C(C=C(C=C1)Br)F
IUPAC Name	4-bromo-2-fluoro-N-methylbenzamide
InChI Key	BAJCFNRLEJHPTQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrFNO

356

Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™

CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O

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Specifications

PubChem CID	12442
CAS	632-58-6
Molecular Weight (g/mol)	303.90
MDL Number	MFCD00053309
SMILES	OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
IUPAC Name	tetrachlorobenzene-1,2-dicarboxylic acid
InChI Key	WZHHYIOUKQNLQM-UHFFFAOYSA-N
Molecular Formula	C8H2Cl4O4

357

2-Bromo-3-fluorobenzoic Acid 96.0+%, TCI America™

CAS: 132715-69-6 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569398 InChI Key: KQRCBMPPEPNNDS-UHFFFAOYSA-N Synonym: 3-fluoro-2-bromobenzoic acid,2-bromo-3-fluorobenzoicacid,2-bromo-3-fluoro-benzoic acid,buttpark 22\01-97,benzoic acid, 2-bromo-3-fluoro,pubchem1319,2-bromo-3-fluorobenzoic,acmc-1c0re,intermediates-zcf02016,ksc174c5p PubChem CID: 302622 IUPAC Name: 2-bromo-3-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)Br)C(=O)O

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Specifications

PubChem CID	302622
CAS	132715-69-6
Molecular Weight (g/mol)	219.009
MDL Number	MFCD01569398
SMILES	C1=CC(=C(C(=C1)F)Br)C(=O)O
Synonym	3-fluoro-2-bromobenzoic acid,2-bromo-3-fluorobenzoicacid,2-bromo-3-fluoro-benzoic acid,buttpark 22\01-97,benzoic acid, 2-bromo-3-fluoro,pubchem1319,2-bromo-3-fluorobenzoic,acmc-1c0re,intermediates-zcf02016,ksc174c5p
IUPAC Name	2-bromo-3-fluorobenzoic acid
InChI Key	KQRCBMPPEPNNDS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

358

Methyl 3-Iodo-4-methylbenzoate 98.0+%, TCI America™

CAS: 90347-66-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00230583 InChI Key: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonym: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r PubChem CID: 13614033 IUPAC Name: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I

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Specifications

PubChem CID	13614033
CAS	90347-66-3
Molecular Weight (g/mol)	276.073
MDL Number	MFCD00230583
SMILES	CC1=C(C=C(C=C1)C(=O)OC)I
Synonym	3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r
IUPAC Name	methyl 3-iodo-4-methylbenzoate
InChI Key	NKMHAOTZPFVSPC-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

359

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

CAS: 76006-33-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00270097 InChI Key: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonym: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p PubChem CID: 2735590 IUPAC Name: 3-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Br)C(O)=O

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Specifications

PubChem CID	2735590
CAS	76006-33-2
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00270097
SMILES	CC1=C(C=CC=C1Br)C(O)=O
Synonym	3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p
IUPAC Name	3-bromo-2-methylbenzoic acid
InChI Key	BJGKVCKGUBYULR-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

360

2,3,4,5-Tetrachlorobenzoyl Chloride 98.0+%, TCI America™

CAS: 42221-52-3 Molecular Formula: C7HCl5O Molecular Weight (g/mol): 278.33 MDL Number: MFCD08460213 InChI Key: IROWIXYGGPOJFJ-UHFFFAOYSA-N PubChem CID: 5463797 IUPAC Name: 2,3,4,5-tetrachlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl

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Specifications

PubChem CID	5463797
CAS	42221-52-3
Molecular Weight (g/mol)	278.33
MDL Number	MFCD08460213
SMILES	ClC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
IUPAC Name	2,3,4,5-tetrachlorobenzoyl chloride
InChI Key	IROWIXYGGPOJFJ-UHFFFAOYSA-N
Molecular Formula	C7HCl5O

Hydroxybenzoic Acid Derivatives

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