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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406 – 420 of 42,576 results

406

Ethyl Acetylsalicylate 98.0+%, TCI America™

CAS: 529-68-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00026824 InChI Key: UYDSGXAKLVZWIJ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester PubChem CID: 10728 IUPAC Name: ethyl 2-acetyloxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C

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Specifications

PubChem CID	10728
CAS	529-68-0
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00026824
SMILES	CCOC(=O)C1=CC=CC=C1OC(=O)C
Synonym	2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester
IUPAC Name	ethyl 2-acetyloxybenzoate
InChI Key	UYDSGXAKLVZWIJ-UHFFFAOYSA-N
Molecular Formula	C11H12O4

407

Salicylhydroxamic Acid 98.0+%, TCI America™

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

408

3-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 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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Specifications

PubChem CID	68443
CAS	570-23-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00010299
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

409

3-Chloro-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 5162-82-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045841 InChI Key: SDKUOEOJAXGCLU-UHFFFAOYSA-N Synonym: 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid PubChem CID: 78840 IUPAC Name: 3-chloro-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	78840
CAS	5162-82-3
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00045841
SMILES	CC1=C(C=C(C=C1)C(=O)O)Cl
Synonym	3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid
IUPAC Name	3-chloro-4-methylbenzoic acid
InChI Key	SDKUOEOJAXGCLU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

410

5-Bromosalicylic Acid 98.0+%, TCI America™

CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

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Specifications

PubChem CID	6972
CAS	89-55-4
Molecular Weight (g/mol)	217.02
MDL Number	MFCD00002455
SMILES	OC(=O)C1=CC(Br)=CC=C1O
Synonym	5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
IUPAC Name	5-bromo-2-hydroxybenzoic acid
InChI Key	IEJOONSLOGAXNO-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3

411

Methyl 4-Bromo-3-methylbenzoate 97.0+%, TCI America™

CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00673014 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)	229.073
MDL Number	MFCD00673014
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

412

2,6-Difluorobenzamide 97.0+%, TCI America™

CAS: 18063-03-1 Molecular Formula: C7H5F2NO Molecular Weight (g/mol): 157.12 MDL Number: MFCD00007972 InChI Key: AVRQBXVUUXHRMY-UHFFFAOYSA-N Synonym: benzamide, 2,6-difluoro,2,6-dfam,unii-sj2rn214mk,sj2rn214mk,2,6-difluorobenzoylamide,2,6 difluorobenzamide,2.6-difluorobenzamide,pubchem10766,2, 6 difluorobenzamide,2,6 difluorobenzamide; PubChem CID: 87439 IUPAC Name: 2,6-difluorobenzamide SMILES: C1=CC(=C(C(=C1)F)C(=O)N)F

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Specifications

PubChem CID	87439
CAS	18063-03-1
Molecular Weight (g/mol)	157.12
MDL Number	MFCD00007972
SMILES	C1=CC(=C(C(=C1)F)C(=O)N)F
Synonym	benzamide, 2,6-difluoro,2,6-dfam,unii-sj2rn214mk,sj2rn214mk,2,6-difluorobenzoylamide,2,6 difluorobenzamide,2.6-difluorobenzamide,pubchem10766,2, 6 difluorobenzamide,2,6 difluorobenzamide;
IUPAC Name	2,6-difluorobenzamide
InChI Key	AVRQBXVUUXHRMY-UHFFFAOYSA-N
Molecular Formula	C7H5F2NO

413

Ethyl 2-Chlorobenzoate 98.0+%, TCI America™

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414

2-Chloro-6-methylbenzoic Acid 98.0+%, TCI America™

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

415

Methyl 3-Bromo-4-fluorobenzoate 98.0+%, TCI America™

CAS: 82702-31-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04972915 InChI Key: JVORYGNKYAXATM-UHFFFAOYSA-N Synonym: 3-Bromo-4-fluorobenzoic Acid Methyl Ester PubChem CID: 7018022 IUPAC Name: methyl 3-bromo-4-fluorobenzoate SMILES: COC(=O)C1=CC=C(F)C(Br)=C1

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Specifications

PubChem CID	7018022
CAS	82702-31-6
Molecular Weight (g/mol)	233.04
MDL Number	MFCD04972915
SMILES	COC(=O)C1=CC=C(F)C(Br)=C1
Synonym	3-Bromo-4-fluorobenzoic Acid Methyl Ester
IUPAC Name	methyl 3-bromo-4-fluorobenzoate
InChI Key	JVORYGNKYAXATM-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

416

3,4-Dichlorobenzamide 98.0+%, TCI America™

CAS: 2670-38-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00053009 InChI Key: XURBWYCGQQXTHJ-UHFFFAOYSA-N Synonym: benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide PubChem CID: 137671 IUPAC Name: 3,4-dichlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	137671
CAS	2670-38-4
Molecular Weight (g/mol)	190.02
MDL Number	MFCD00053009
SMILES	NC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide
IUPAC Name	3,4-dichlorobenzamide
InChI Key	XURBWYCGQQXTHJ-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO

417

Ethyl 3-Fluorobenzoate 98.0+%, TCI America™

CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F

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Specifications

PubChem CID	67975
CAS	451-02-5
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00000336
SMILES	CCOC(=O)C1=CC(=CC=C1)F
Synonym	ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester
IUPAC Name	ethyl 3-fluorobenzoate
InChI Key	SMMIKBXLEWTSJD-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

418

2,4-Dihydroxybenzohydrazide 98.0+%, TCI America™

CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	166785
CAS	13221-86-8
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00017053
SMILES	NNC(=O)C1=CC=C(O)C=C1O
Synonym	2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide
IUPAC Name	2,4-dihydroxybenzohydrazide
InChI Key	GOPUHTXVZGIOHN-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

419

5-Bromo-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 2476-35-9 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00093713 InChI Key: JFDUXZIRWBYBAQ-UHFFFAOYSA-M Synonym: 5-Bromo-o-anisic Acid PubChem CID: 881739 IUPAC Name: 5-bromo-2-methoxybenzoate SMILES: COC1=CC=C(Br)C=C1C([O-])=O

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Specifications

PubChem CID	881739
CAS	2476-35-9
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00093713
SMILES	COC1=CC=C(Br)C=C1C([O-])=O
Synonym	5-Bromo-o-anisic Acid
IUPAC Name	5-bromo-2-methoxybenzoate
InChI Key	JFDUXZIRWBYBAQ-UHFFFAOYSA-M
Molecular Formula	C8H6BrO3

420

4-Bromo-2,6-difluorobenzoic Acid 98.0+%, TCI America™

CAS: 183065-68-1 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD03094085 InChI Key: IRHPJGPQWZEZRX-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid PubChem CID: 2773298 IUPAC Name: 4-bromo-2,6-difluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(Br)C=C1F

Pricing & Availability
Specifications

PubChem CID	2773298
CAS	183065-68-1
Molecular Weight (g/mol)	237.00
MDL Number	MFCD03094085
SMILES	OC(=O)C1=C(F)C=C(Br)C=C1F
Synonym	2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid
IUPAC Name	4-bromo-2,6-difluorobenzoic acid
InChI Key	IRHPJGPQWZEZRX-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O2

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