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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151 – 165 of 17,620 results

151

Methyl 4-bromo-2-methoxybenzoate, 98%, Thermo Scientific Chemicals

CAS: 139102-34-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD06797867 InChI Key: WPGAGRPPDYAZAD-UHFFFAOYSA-N PubChem CID: 15128242 IUPAC Name: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC

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Specifications

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
IUPAC Name	methyl 4-bromo-2-methoxybenzoate
InChI Key	WPGAGRPPDYAZAD-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

152

Methyl 4-chlorobenzoate, 99%

CAS: 1126-46-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000621 InChI Key: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonym: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d PubChem CID: 14307 IUPAC Name: methyl 4-chlorobenzoate SMILES: COC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	14307
CAS	1126-46-1
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00000621
SMILES	COC(=O)C1=CC=C(Cl)C=C1
Synonym	methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d
IUPAC Name	methyl 4-chlorobenzoate
InChI Key	LXNFVVDCCWUUKC-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

153

4-Fluoro-2-methoxybenzoic acid, 99%

CAS: 395-82-4 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00673010 InChI Key: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid PubChem CID: 2774545 IUPAC Name: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O

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Specifications

PubChem CID	2774545
CAS	395-82-4
Molecular Weight (g/mol)	170.14
MDL Number	MFCD00673010
SMILES	COC1=CC(F)=CC=C1C(O)=O
Synonym	2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid
IUPAC Name	4-fluoro-2-methoxybenzoic acid
InChI Key	UUQDNAPKWPKHMK-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

154

2-Bromo-5-fluorobenzoic acid, 98+%

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-fluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br

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Specifications

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-fluorobenzoic acid
InChI Key	OQBMJMJZMDBQSM-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

155

Methyl 4-fluoro-2-methylbenzoate, 98%

CAS: 174403-69-1 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD06203790 InChI Key: ZQFCTCYDRQFPBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester PubChem CID: 2782181 IUPAC Name: methyl 4-fluoro-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(F)C=C1

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Specifications

PubChem CID	2782181
CAS	174403-69-1
Molecular Weight (g/mol)	168.17
MDL Number	MFCD06203790
SMILES	COC(=O)C1=C(C)C=C(F)C=C1
Synonym	benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester
IUPAC Name	methyl 4-fluoro-2-methylbenzoate
InChI Key	ZQFCTCYDRQFPBU-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

156

Methyl 2-amino-5-bromobenzoate, 98%

CAS: 52727-57-8 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00144761 InChI Key: QVNYNHCNNGKULA-UHFFFAOYSA-N Synonym: methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7 PubChem CID: 736224 IUPAC Name: methyl 2-amino-5-bromobenzoate SMILES: COC(=O)C1=CC(Br)=CC=C1N

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Specifications

PubChem CID	736224
CAS	52727-57-8
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00144761
SMILES	COC(=O)C1=CC(Br)=CC=C1N
Synonym	methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7
IUPAC Name	methyl 2-amino-5-bromobenzoate
InChI Key	QVNYNHCNNGKULA-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

157

4-Chloro-2,6-difluorobenzoic acid, 97%

CAS: 196194-58-8 Molecular Formula: C7H3ClF2O2 Molecular Weight (g/mol): 192.546 MDL Number: MFCD06203570 InChI Key: ZCJKTGPZLLGECQ-UHFFFAOYSA-N PubChem CID: 17750684 IUPAC Name: 4-chloro-2,6-difluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)Cl

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Specifications

PubChem CID	17750684
CAS	196194-58-8
Molecular Weight (g/mol)	192.546
MDL Number	MFCD06203570
SMILES	C1=C(C=C(C(=C1F)C(=O)O)F)Cl
IUPAC Name	4-chloro-2,6-difluorobenzoic acid
InChI Key	ZCJKTGPZLLGECQ-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O2

158

2-Bromo-5-chlorobenzoic acid, 98+%

CAS: 21739-93-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013982 InChI Key: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonym: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 IUPAC Name: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br

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Specifications

PubChem CID	89027
CAS	21739-93-5
Molecular Weight (g/mol)	235.46
MDL Number	MFCD00013982
SMILES	OC(=O)C1=CC(Cl)=CC=C1Br
Synonym	6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908
IUPAC Name	2-bromo-5-chlorobenzoic acid
InChI Key	RBCPJQQJBAQSOU-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

159

2-Chloro-4-nitrobenzoyl chloride, 98%

CAS: 7073-36-1 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.01 MDL Number: MFCD00051515 InChI Key: KTHNITVDTYAHFF-UHFFFAOYSA-N PubChem CID: 81522 IUPAC Name: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1

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Specifications

PubChem CID	81522
CAS	7073-36-1
Molecular Weight (g/mol)	220.01
MDL Number	MFCD00051515
SMILES	[O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
IUPAC Name	2-chloro-4-nitrobenzoyl chloride
InChI Key	KTHNITVDTYAHFF-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO3

160

3-Aminosalicylic acid, MP Biomedicals™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 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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PubChem CID	68443
CAS	570-23-0
Molecular Weight (g/mol)	153.137
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

161

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O

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Specifications

PubChem CID	2774744
CAS	73219-89-3
Molecular Weight (g/mol)	261.071
MDL Number	MFCD00052933
SMILES	COC1=C(C(=C(C=C1)Br)OC)C(=O)O
IUPAC Name	3-bromo-2,6-dimethoxybenzoic acid
InChI Key	CUQANLQRQJHIQE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

162

4-Chlorobenzoic acid, 98+%

CAS: 74-11-3 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002531 InChI Key: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC Name: 4-chlorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)Cl

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Specifications

PubChem CID	6318
CAS	74-11-3
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:30747
MDL Number	MFCD00002531
SMILES	C1=CC(=CC=C1C(=O)O)Cl
Synonym	p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian
IUPAC Name	4-chlorobenzoic acid
InChI Key	XRHGYUZYPHTUJZ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

163

3,4-Difluorobenzoic acid, 98%

CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F

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Specifications

PubChem CID	99166
CAS	455-86-7
Molecular Weight (g/mol)	158.104
MDL Number	MFCD00011672
SMILES	C1=CC(=C(C=C1C(=O)O)F)F
Synonym	benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721
IUPAC Name	3,4-difluorobenzoic acid
InChI Key	FPENCTDAQQQKNY-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

164

Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 59604-96-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09258894 InChI Key: FGZPUQMMDVJQQN-UHFFFAOYSA-N Synonym: 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester PubChem CID: 11600901 IUPAC Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate SMILES: COC(=O)C1=C(O)C=CC2=C1CCCC2

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Specifications

PubChem CID	11600901
CAS	59604-96-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD09258894
SMILES	COC(=O)C1=C(O)C=CC2=C1CCCC2
Synonym	6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
InChI Key	FGZPUQMMDVJQQN-UHFFFAOYSA-N
Molecular Formula	C12H14O3

165

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

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