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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166 – 180 of 17,620 results

166

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

167

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

168

Methyl 4-iodo-2-methoxybenzoate, 98+%

CAS: 148490-97-5 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.072 MDL Number: MFCD06797865 InChI Key: MCNOTXROWOGSGU-UHFFFAOYSA-N Synonym: benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester PubChem CID: 22619468 IUPAC Name: methyl 4-iodo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)I)C(=O)OC

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Specifications

PubChem CID	22619468
CAS	148490-97-5
Molecular Weight (g/mol)	292.072
MDL Number	MFCD06797865
SMILES	COC1=C(C=CC(=C1)I)C(=O)OC
Synonym	benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester
IUPAC Name	methyl 4-iodo-2-methoxybenzoate
InChI Key	MCNOTXROWOGSGU-UHFFFAOYSA-N
Molecular Formula	C9H9IO3

169

Ethyl 2-chlorobenzoate, 98%

CAS: 7335-25-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00016338 InChI Key: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonym: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r PubChem CID: 81783 IUPAC Name: ethyl 2-chlorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	81783
CAS	7335-25-3
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00016338
SMILES	CCOC(=O)C1=CC=CC=C1Cl
Synonym	2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r
IUPAC Name	ethyl 2-chlorobenzoate
InChI Key	RETLCWPMLJPOTP-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

170

5-Iodosalicylic acid, 97%

CAS: 119-30-2 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002458 InChI Key: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonym: 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci PubChem CID: 8388 IUPAC Name: 2-hydroxy-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)O

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Specifications

PubChem CID	8388
CAS	119-30-2
Molecular Weight (g/mol)	264.018
MDL Number	MFCD00002458
SMILES	C1=CC(=C(C=C1I)C(=O)O)O
Synonym	5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci
IUPAC Name	2-hydroxy-5-iodobenzoic acid
InChI Key	SWDNKOFGNPGRPI-UHFFFAOYSA-N
Molecular Formula	C7H5IO3

171

N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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172

2-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 25252-00-0 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00079716 InChI Key: QPKKBDSNZFSSOD-UHFFFAOYSA-N Synonym: 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid PubChem CID: 2735572 IUPAC Name: 2-bromo-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)Br

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Specifications

PubChem CID	2735572
CAS	25252-00-0
Molecular Weight (g/mol)	326.915
MDL Number	MFCD00079716
SMILES	C1=CC(=C(C=C1I)C(=O)O)Br
Synonym	2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid
IUPAC Name	2-bromo-5-iodobenzoic acid
InChI Key	QPKKBDSNZFSSOD-UHFFFAOYSA-N
Molecular Formula	C7H4BrIO2

173

4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™

CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	348269
CAS	7499-07-2
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00045852
SMILES	CC1=C(C=CC(=C1)Cl)C(=O)O
Synonym	4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid
IUPAC Name	4-chloro-2-methylbenzoic acid
InChI Key	XXFKOBGFMUIWDH-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

174

Methyl 2-amino-4-chlorobenzoate, 95%, Thermo Scientific™

CAS: 5900-58-3 InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonym: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 IUPAC Name: methyl 2-amino-4-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N

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Specifications

PubChem CID	80001
CAS	5900-58-3
SMILES	COC(=O)C1=C(C=C(C=C1)Cl)N
Synonym	methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate
IUPAC Name	methyl 2-amino-4-chlorobenzoate
InChI Key	YPSSCICDVDOEAI-UHFFFAOYSA-N

175

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 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)	153.14
ChEBI	CHEBI:45615
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

176

O-Acetylsalicyloyl chloride, 97%

CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

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Specifications

PubChem CID	79668
CAS	5538-51-2
Molecular Weight (g/mol)	198.602
MDL Number	MFCD00000663
SMILES	CC(=O)OC1=CC=CC=C1C(=O)Cl
Synonym	2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
IUPAC Name	(2-carbonochloridoylphenyl) acetate
InChI Key	DSGKWFGEUBCEIE-UHFFFAOYSA-N
Molecular Formula	C9H7ClO3

177

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

178

Methyl 4-amino-3-chlorobenzoate, 97%, Thermo Scientific Chemicals

CAS: 84228-44-4 Molecular Formula: C₈H₈ClNO₂ Molecular Weight (g/mol): 185.61 MDL Number: MFCD01320686 InChI Key: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonym: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 IUPAC Name: methyl 4-amino-3-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)Cl

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Specifications

PubChem CID	1515284
CAS	84228-44-4
Molecular Weight (g/mol)	185.61
MDL Number	MFCD01320686
SMILES	COC(=O)C1=CC(=C(C=C1)N)Cl
Synonym	4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate
IUPAC Name	methyl 4-amino-3-chlorobenzoate
InChI Key	WKVJBYKFGNVWLM-UHFFFAOYSA-N
Molecular Formula	C₈H₈ClNO₂

179

Methyl 4-bromo-3-methylbenzoate, 95%

CAS: 148547-19-7 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

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Specifications

PubChem CID	3294148
CAS	148547-19-7
Molecular Weight (g/mol)	229.07
SMILES	CC1=C(C=CC(=C1)C(=O)OC)Br
Synonym	4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970
IUPAC Name	methyl 4-bromo-3-methylbenzoate
InChI Key	GTZTYNPAPQKIIR-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

180

3-Bromo-2-fluorobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 161957-56-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00665763 InChI Key: UVKURTLVTLRSSM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 PubChem CID: 2736313 IUPAC Name: 3-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)F)C(=O)O

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Specifications

PubChem CID	2736313
CAS	161957-56-8
Molecular Weight (g/mol)	219.009
MDL Number	MFCD00665763
SMILES	C1=CC(=C(C(=C1)Br)F)C(=O)O
Synonym	3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220
IUPAC Name	3-bromo-2-fluorobenzoic acid
InChI Key	UVKURTLVTLRSSM-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

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Hydroxybenzoic Acid Derivatives

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