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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136 – 150 of 14,087 results

136

Pentafluorobenzoyl chloride, 98%

CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

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Specifications

PubChem CID	75256
CAS	2251-50-5
Molecular Weight (g/mol)	230.52
ChEBI	CHEBI:39425
MDL Number	MFCD00000657
SMILES	FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym	pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
IUPAC Name	2,3,4,5,6-pentafluorobenzoyl chloride
InChI Key	MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula	C7ClF5O

137

4-Bromo-3-methylbenzoic acid, 98%

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

138

Pentafluorobenzoic acid, 98+%

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: 2,3,4,5,6-pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

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	2,3,4,5,6-pentafluorobenzoic acid
InChI Key	YZERDTREOUSUHF-UHFFFAOYSA-N
Molecular Formula	C7HF5O2

139

2-Iodobenzoyl chloride, 98%

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

140

2-Hydroxybenzhydrazide, 98+%

CAS: 936-02-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007599 InChI Key: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC Name: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O

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Specifications

PubChem CID	13637
CAS	936-02-7
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00007599
SMILES	C1=CC=C(C(=C1)C(=O)NN)O
Synonym	salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide
IUPAC Name	2-hydroxybenzohydrazide
InChI Key	XSXYESVZDBAKKT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

141

5-Methylsalicylic acid, 98%

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

142

3,4-Difluorosalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 189283-51-0 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD03428564 InChI Key: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonym: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 IUPAC Name: 3,4-difluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)O)F)F

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Specifications

PubChem CID	2758286
CAS	189283-51-0
Molecular Weight (g/mol)	174.103
MDL Number	MFCD03428564
SMILES	C1=CC(=C(C(=C1C(=O)O)O)F)F
Synonym	3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid
IUPAC Name	3,4-difluoro-2-hydroxybenzoic acid
InChI Key	GWOOBUWKTOCYKY-UHFFFAOYSA-N
Molecular Formula	C7H4F2O3

143

p-Aminosalicylic Acid Sodium Salt Dihydrate, approx. 99%, MP Biomedicals™

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 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
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

144

3-Bromobenzamide, 98+%

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

145

2-Fluoro-6-iodobenzoic acid, 97%

CAS: 111771-08-5 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD00042289 InChI Key: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonym: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 PubChem CID: 2733302 IUPAC Name: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F

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Specifications

PubChem CID	2733302
CAS	111771-08-5
Molecular Weight (g/mol)	266.01
MDL Number	MFCD00042289
SMILES	C1=CC(=C(C(=C1)I)C(=O)O)F
Synonym	6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295
IUPAC Name	2-fluoro-6-iodobenzoic acid
InChI Key	CYCXAPWOBWWNRK-UHFFFAOYSA-N
Molecular Formula	C7H4FIO2

146

4-Bromobenzoic acid, 97%

CAS: 586-76-5 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00002529 InChI Key: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC Name: 4-bromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11464
CAS	586-76-5
Molecular Weight (g/mol)	201.02
ChEBI	CHEBI:60698
MDL Number	MFCD00002529
SMILES	OC(=O)C1=CC=C(Br)C=C1
Synonym	p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid
IUPAC Name	4-bromobenzoic acid
InChI Key	TUXYZHVUPGXXQG-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

147

4-Bromobenzhydrazide, 98+%

CAS: 5933-32-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007602 InChI Key: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonym: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 IUPAC Name: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br

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Specifications

PubChem CID	22219
CAS	5933-32-4
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00007602
SMILES	C1=CC(=CC=C1C(=O)NN)Br
Synonym	4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine
IUPAC Name	4-bromobenzohydrazide
InChI Key	UYIMBYKIIMYFPS-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

148

4-Iodobenzoyl chloride, 98%

CAS: 1711-02-0 Molecular Formula: C₇H₄ClIO Molecular Weight (g/mol): 266.46 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I

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Specifications

PubChem CID	74373
CAS	1711-02-0
Molecular Weight (g/mol)	266.46
MDL Number	MFCD00001058
SMILES	C1=CC(=CC=C1C(=O)Cl)I
Synonym	p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride
IUPAC Name	4-iodobenzoyl chloride
InChI Key	NJAKCIUOTIPYED-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClIO

149

Methyl 3-bromo-2-fluorobenzoate, 98%, Thermo Scientific Chemicals

CAS: 206551-41-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09261255 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	MFCD09261255
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

150

5-Aminosalicylic acid, MP Biomedicals™

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

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Specifications

PubChem CID	4075
CAS	89-57-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:6775
SMILES	C1=CC(=C(C=C1N)C(=O)O)O
Synonym	5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name	5-amino-2-hydroxybenzoic acid
InChI Key	KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

Hydroxybenzoic Acid Derivatives

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