Hydroxybenzoic Acid Derivatives

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

136 – 150 of 12,934 results

136

5-Carbamoyl-2-fluorobenzeneboronic acid, 95%

CAS: 874289-39-1 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.95 MDL Number: MFCD08436055 InChI Key: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonym: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid PubChem CID: 44717478 IUPAC Name: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1

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Specifications

PubChem CID	44717478
CAS	874289-39-1
Molecular Weight (g/mol)	182.95
MDL Number	MFCD08436055
SMILES	NC(=O)C1=CC(B(O)O)=C(F)C=C1
Synonym	3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid
IUPAC Name	(5-carbamoyl-2-fluorophenyl)boronic acid
InChI Key	NDVPMVJEURRBQM-UHFFFAOYSA-N
Molecular Formula	C7H7BFNO3

137

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

138

2,4,6-Trichlorobenzoic acid, 94%

CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Specifications

PubChem CID	5764
CAS	50-43-1
Molecular Weight (g/mol)	225.449
MDL Number	MFCD00060699
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Synonym	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
IUPAC Name	2,4,6-trichlorobenzoic acid
InChI Key	RAFFVQBMVYYTQS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

139

4-Chlorobenzamide, 98+%

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

140

2-Bromo-6-methoxybenzoic acid, 98%

CAS: 31786-45-5 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00800732 InChI Key: BNYFDICJYCBPRW-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t PubChem CID: 11117881 IUPAC Name: 2-bromo-6-methoxybenzoic acid SMILES: COC1=C(C(=CC=C1)Br)C(=O)O

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Specifications

PubChem CID	11117881
CAS	31786-45-5
Molecular Weight (g/mol)	231.045
MDL Number	MFCD00800732
SMILES	COC1=C(C(=CC=C1)Br)C(=O)O
Synonym	2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t
IUPAC Name	2-bromo-6-methoxybenzoic acid
InChI Key	BNYFDICJYCBPRW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

141

4-Bromophthalic acid, 98%, Thermo Scientific Chemicals

CAS: 6968-28-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00043538 InChI Key: AZXKGUVDIORSED-UHFFFAOYSA-N Synonym: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid PubChem CID: 81428 IUPAC Name: 4-bromophthalic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O

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Specifications

PubChem CID	81428
CAS	6968-28-1
Molecular Weight (g/mol)	245.028
MDL Number	MFCD00043538
SMILES	C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
Synonym	4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid
IUPAC Name	4-bromophthalic acid
InChI Key	AZXKGUVDIORSED-UHFFFAOYSA-N
Molecular Formula	C8H5BrO4

142

4-Chloro-3-iodobenzoic acid, 97%, Thermo Scientific™

CAS: 42860-04-8 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079732 InChI Key: SDRURVZKYHGDAP-UHFFFAOYSA-N Synonym: 3-iodo-4-chlorobenzoic acid,4-chloro-3-iodo-benzoic acid,benzoic acid, 4-chloro-3-iodo,pubchem12500,4-chloro-3-iodo benzoicacid,benzoic acid,4-chloro-3-iodo,zerenex e/9071913,buttpark 100\01-50 PubChem CID: 2757616 IUPAC Name: 4-chloro-3-iodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(Cl)C=C1

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Specifications

PubChem CID	2757616
CAS	42860-04-8
Molecular Weight (g/mol)	282.46
MDL Number	MFCD00079732
SMILES	OC(=O)C1=CC(I)=C(Cl)C=C1
Synonym	3-iodo-4-chlorobenzoic acid,4-chloro-3-iodo-benzoic acid,benzoic acid, 4-chloro-3-iodo,pubchem12500,4-chloro-3-iodo benzoicacid,benzoic acid,4-chloro-3-iodo,zerenex e/9071913,buttpark 100\01-50
IUPAC Name	4-chloro-3-iodobenzoic acid
InChI Key	SDRURVZKYHGDAP-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO2

143

3-Bromo-2-methylbenzoic acid, 97%

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

144

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

145

Ethyl 3-bromobenzoate, 98%

CAS: 24398-88-7 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.08 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	90488
CAS	24398-88-7
Molecular Weight (g/mol)	229.08
MDL Number	MFCD00013529
SMILES	CCOC(=O)C1=CC(=CC=C1)Br
IUPAC Name	ethyl 3-bromobenzoate
InChI Key	QAUASTLEZAPQTB-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

146

2,3-Difluorobenzoyl chloride, 98%, Thermo Scientific™

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147

5-Methylsalicylic acid, 98%

CAS: 89-56-5 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 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)	152.15
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

148

2,6-Dihydroxybenzoic acid, 97%

CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

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Specifications

PubChem CID	9338
CAS	303-07-1
Molecular Weight (g/mol)	154.12
ChEBI	CHEBI:68465
MDL Number	MFCD00002462
SMILES	OC(=O)C1=C(O)C=CC=C1O
Synonym	gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid
IUPAC Name	2,6-dihydroxybenzoic acid
InChI Key	AKEUNCKRJATALU-UHFFFAOYSA-N
Molecular Formula	C7H6O4

149

2,3-Dihydroxybenzoic acid, 98%

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

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Specifications

PubChem CID	19
CAS	303-38-8
Molecular Weight (g/mol)	154.121
ChEBI	CHEBI:18026
MDL Number	MFCD00002446
SMILES	C1=CC(=C(C(=C1)O)O)C(=O)O
Synonym	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
IUPAC Name	2,3-dihydroxybenzoic acid
InChI Key	GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molecular Formula	C7H6O4

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

Pricing & Availability
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

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Hydroxybenzoic Acid Derivatives

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