Hydroxybenzoic Acid Derivatives

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

31 – 45 of 12,934 results

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

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2-Chloro-N,N-dimethylbenzamide, 97%, Thermo Scientific Chemicals

CAS: 6526-67-6 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00463636 InChI Key: SZUQPOLAEFBJJH-UHFFFAOYSA-N Synonym: benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide PubChem CID: 81012 IUPAC Name: 2-chloro-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	81012
CAS	6526-67-6
Molecular Weight (g/mol)	183.64
MDL Number	MFCD00463636
SMILES	CN(C)C(=O)C1=CC=CC=C1Cl
Synonym	benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide
IUPAC Name	2-chloro-N,N-dimethylbenzamide
InChI Key	SZUQPOLAEFBJJH-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO

4-Fluorosalicylic acid, 98%

CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O

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Specifications

PubChem CID	67661
CAS	345-29-9
Molecular Weight (g/mol)	156.11
MDL Number	MFCD00153168
SMILES	OC(=O)C1=CC=C(F)C=C1O
Synonym	4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493
IUPAC Name	4-fluoro-2-hydroxybenzoic acid
InChI Key	TTZOLDXHOCCNMF-UHFFFAOYSA-N
Molecular Formula	C7H5FO3

3,4-Difluorobenzoyl chloride, 98%

CAS: 76903-88-3 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD00009930 InChI Key: RPQWXGVZELKOEU-UHFFFAOYSA-N Synonym: 3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f PubChem CID: 2724519 IUPAC Name: 3,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C=C1F)C(Cl)=O

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Specifications

PubChem CID	2724519
CAS	76903-88-3
Molecular Weight (g/mol)	176.55
MDL Number	MFCD00009930
SMILES	FC1=CC=C(C=C1F)C(Cl)=O
Synonym	3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f
IUPAC Name	3,4-difluorobenzoyl chloride
InChI Key	RPQWXGVZELKOEU-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

Methyl 2-amino-5-fluorobenzoate, 98%

CAS: 319-24-4 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD03791308 InChI Key: PUDDYSBKCDKATP-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j PubChem CID: 2783401 IUPAC Name: methyl 2-amino-5-fluorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)F)N

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Specifications

PubChem CID	2783401
CAS	319-24-4
Molecular Weight (g/mol)	169.155
MDL Number	MFCD03791308
SMILES	COC(=O)C1=C(C=CC(=C1)F)N
Synonym	2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j
IUPAC Name	methyl 2-amino-5-fluorobenzoate
InChI Key	PUDDYSBKCDKATP-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

6-Fluorosalicylic acid, 98+%, Thermo Scientific™

CAS: 67531-86-6 Molecular Formula: C₇H₅FO₃ Molecular Weight (g/mol): 156.11 InChI Key: BCEKGWWLVKXZKK-UHFFFAOYSA-N Synonym: 6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol PubChem CID: 586777 IUPAC Name: 2-fluoro-6-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)O

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Specifications

PubChem CID	586777
CAS	67531-86-6
Molecular Weight (g/mol)	156.11
SMILES	C1=CC(=C(C(=C1)F)C(=O)O)O
Synonym	6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol
IUPAC Name	2-fluoro-6-hydroxybenzoic acid
InChI Key	BCEKGWWLVKXZKK-UHFFFAOYSA-N
Molecular Formula	C₇H₅FO₃

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

2-Chloro-6-methylbenzoic acid, 97%

CAS: 21327-86-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045799 InChI Key: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonym: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane PubChem CID: 88870 IUPAC Name: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O

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Specifications

PubChem CID	88870
CAS	21327-86-6
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00045799
SMILES	CC1=C(C(=CC=C1)Cl)C(=O)O
Synonym	6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane
IUPAC Name	2-chloro-6-methylbenzoic acid
InChI Key	CEFMMQYDPGCYMG-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

Diphenyl Iodonium-2-carboxylate, MP Biomedicals

CAS: 109545-72-4 Molecular Formula: C13H9IO2 Molecular Weight (g/mol): 324.117 InChI Key: LUGVQQXOGHCZNN-UHFFFAOYSA-N Synonym: diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt PubChem CID: 73883 IUPAC Name: 2-phenyliodoniobenzoate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]

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Specifications

PubChem CID	73883
CAS	109545-72-4
Molecular Weight (g/mol)	324.117
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]
Synonym	diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt
IUPAC Name	2-phenyliodoniobenzoate
InChI Key	LUGVQQXOGHCZNN-UHFFFAOYSA-N
Molecular Formula	C13H9IO2

2-Chloro-5-nitrobenzoyl chloride, 96%, Thermo Scientific Chemicals

CAS: 25784-91-2 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.005 MDL Number: MFCD00059180 InChI Key: OGLKKYALUKXVPQ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoylchloride,benzoyl chloride, 2-chloro-5-nitro,acmc-1cq6z,2-chloro-5nitrobenzoyl chloride,2-chloro-5-nitro-benzoylchlorid,2-chloro-5-nitro-benzoic chloride,2-chloro-5-nitro-benzoyl chloride,benzoyl chloride,2-chloro-5-nitro,2-chloranyl-5-nitro-benzoyl chloride,2-chloro-5-nitrobenzoic acid chloride PubChem CID: 117637 IUPAC Name: 2-chloro-5-nitrobenzoyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl

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Specifications

PubChem CID	117637
CAS	25784-91-2
Molecular Weight (g/mol)	220.005
MDL Number	MFCD00059180
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
Synonym	2-chloro-5-nitrobenzoylchloride,benzoyl chloride, 2-chloro-5-nitro,acmc-1cq6z,2-chloro-5nitrobenzoyl chloride,2-chloro-5-nitro-benzoylchlorid,2-chloro-5-nitro-benzoic chloride,2-chloro-5-nitro-benzoyl chloride,benzoyl chloride,2-chloro-5-nitro,2-chloranyl-5-nitro-benzoyl chloride,2-chloro-5-nitrobenzoic acid chloride
IUPAC Name	2-chloro-5-nitrobenzoyl chloride
InChI Key	OGLKKYALUKXVPQ-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO3

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

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

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

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Specifications

CAS	54-21-7
Molecular Weight (g/mol)	160.10
SMILES	[Na+].OC1=CC=CC=C1C([O-])=O
IUPAC Name	sodium 2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula	C7H5NaO3

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

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Hydroxybenzoic Acid Derivatives

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Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical