Hydroxybenzoic Acid Derivatives

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

211 – 225 of 7,766 results

211

4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid, 96%

CAS: 874219-19-9 Molecular Formula: C8H9BFNO3 Molecular Weight (g/mol): 196.97 MDL Number: MFCD08235038 InChI Key: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 IUPAC Name: [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O

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Specifications

PubChem CID	44717580
CAS	874219-19-9
Molecular Weight (g/mol)	196.97
MDL Number	MFCD08235038
SMILES	CNC(=O)C1=C(F)C=CC(=C1)B(O)O
Synonym	4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl
IUPAC Name	[4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid
InChI Key	DVDSMLPVTUSIFM-UHFFFAOYSA-N
Molecular Formula	C8H9BFNO3

212

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

213

Methyl 2-bromobenzoate, 99%

CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	11894
CAS	610-94-6
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00016328
SMILES	COC(=O)C1=CC=CC=C1Br
Synonym	methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow
IUPAC Name	methyl 2-bromobenzoate
InChI Key	SWGQITQOBPXVRC-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

214

Methyl 2-chlorobenzoate, 98%

CAS: 610-96-8 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00016337 InChI Key: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC Name: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	11895
CAS	610-96-8
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00016337
SMILES	COC(=O)C1=CC=CC=C1Cl
Synonym	methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz
IUPAC Name	methyl 2-chlorobenzoate
InChI Key	JAVRNIFMYIJXIE-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

215

Methyl 2-fluorobenzoate, 98%

CAS: 394-35-4 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017913 InChI Key: QAFJIJWLEBLXHH-UHFFFAOYSA-N Synonym: methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e PubChem CID: 67854 IUPAC Name: methyl 2-fluorobenzoate SMILES: COC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	67854
CAS	394-35-4
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00017913
SMILES	COC(=O)C1=CC=CC=C1F
Synonym	methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e
IUPAC Name	methyl 2-fluorobenzoate
InChI Key	QAFJIJWLEBLXHH-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

216

2,6-Dichlorobenzoyl chloride, 98%

CAS: 4659-45-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl

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Specifications

PubChem CID	78392
CAS	4659-45-4
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00000662
SMILES	C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
Synonym	benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043
IUPAC Name	2,6-dichlorobenzoyl chloride
InChI Key	JBLIDPPHFGWTKU-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

217

2-Chloro-4-fluorobenzoic acid, 98%

CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O

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Specifications

PubChem CID	75259
CAS	2252-51-9
Molecular Weight (g/mol)	174.555
MDL Number	MFCD00010615
SMILES	C1=CC(=C(C=C1F)Cl)C(=O)O
Synonym	benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid
IUPAC Name	2-chloro-4-fluorobenzoic acid
InChI Key	GRPWQLDSGNZEQE-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO2

218

2,5-Dibromobenzoic acid, 98%

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

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Specifications

PubChem CID	11891
CAS	610-71-9
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00016494
SMILES	OC(=O)C1=CC(Br)=CC=C1Br
Synonym	benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name	2,5-dibromobenzoic acid
InChI Key	SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

219

Methyl 4-bromobenzoate, 98+%

CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	12081
CAS	619-42-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00013531
SMILES	COC(=O)C1=CC=C(C=C1)Br
Synonym	benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate
IUPAC Name	methyl 4-bromobenzoate
InChI Key	CZNGTXVOZOWWKM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

220

3-Chlorobenzoyl chloride, 97%

CAS: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	69252
CAS	618-46-2
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00000671
SMILES	ClC(=O)C1=CC=CC(Cl)=C1
Synonym	m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride
IUPAC Name	3-chlorobenzoyl chloride
InChI Key	WHIHIKVIWVIIER-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

221

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

Pricing & Availability
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

222

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

223

2,6-Dichlorobenzamide, 98%

CAS: 2008-58-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007975 InChI Key: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC Name: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

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Specifications

PubChem CID	16183
CAS	2008-58-4
Molecular Weight (g/mol)	190.023
ChEBI	CHEBI:28435
MDL Number	MFCD00007975
SMILES	C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
Synonym	benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511
IUPAC Name	2,6-dichlorobenzamide
InChI Key	JHSPCUHPSIUQRB-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO

224

3-Bromo-4-methylbenzoic acid, 98+%

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

225

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

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Specifications

PubChem CID	66644
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
MDL Number	MFCD00002110
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

Hydroxybenzoic Acid Derivatives

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