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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76 – 90 of 14,266 results

2,4-Difluorobenzoyl chloride, 97%

CAS: 72482-64-5 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD00000658 InChI Key: JSWRVDNTKPAJLB-UHFFFAOYSA-N PubChem CID: 588081 IUPAC Name: 2,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1

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PubChem CID	588081
CAS	72482-64-5
Molecular Weight (g/mol)	176.55
MDL Number	MFCD00000658
SMILES	FC1=CC=C(C(Cl)=O)C(F)=C1
IUPAC Name	2,4-difluorobenzoyl chloride
InChI Key	JSWRVDNTKPAJLB-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

Methyl 2,6-difluorobenzoate, 97%

CAS: 13671-00-6 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00051778 InChI Key: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 IUPAC Name: methyl 2,6-difluorobenzoate SMILES: COC(=O)C1=C(C=CC=C1F)F

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PubChem CID	518798
CAS	13671-00-6
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00051778
SMILES	COC(=O)C1=C(C=CC=C1F)F
IUPAC Name	methyl 2,6-difluorobenzoate
InChI Key	QNPFLTKQLFSKBY-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

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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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

2-Chlorobenzoic acid, 98+%

CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl

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PubChem CID	8374
CAS	118-91-2
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:30793
MDL Number	MFCD00002412
SMILES	C1=CC=C(C(=C1)C(=O)O)Cl
Synonym	o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
IUPAC Name	2-chlorobenzoic acid
InChI Key	IKCLCGXPQILATA-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

Methyl 3-bromo-5-fluorobenzoate, 98%

CAS: 334792-52-8 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD07780735 InChI Key: JERAACCIOWRRQA-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester PubChem CID: 21942598 IUPAC Name: methyl 3-bromo-5-fluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(Br)=C1

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PubChem CID	21942598
CAS	334792-52-8
Molecular Weight (g/mol)	233.04
MDL Number	MFCD07780735
SMILES	COC(=O)C1=CC(F)=CC(Br)=C1
Synonym	3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester
IUPAC Name	methyl 3-bromo-5-fluorobenzoate
InChI Key	JERAACCIOWRRQA-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

2-Iodobenzoic acid, 98%

CAS: 88-67-5 Molecular Formula: C₇H₅IO₂ Molecular Weight (g/mol): 248.01 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

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PubChem CID	6941
CAS	88-67-5
Molecular Weight (g/mol)	248.01
ChEBI	CHEBI:287979
SMILES	C1=CC=C(C(=C1)C(=O)O)I
Synonym	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N
Molecular Formula	C₇H₅IO₂

3-Chlorobenzoic acid, 99+%

CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O

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PubChem CID	447
CAS	535-80-8
ChEBI	CHEBI:49410
MDL Number	MFCD00002491
SMILES	C1=CC(=CC(=C1)Cl)C(=O)O
Synonym	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
IUPAC Name	3-chlorobenzoic acid
InChI Key	LULAYUGMBFYYEX-UHFFFAOYSA-N

2-Chloro-4-nitrobenzamide, 98%

CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

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PubChem CID	2075
CAS	3011-89-0
Molecular Weight (g/mol)	200.578
MDL Number	MFCD00017119
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
Synonym	aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405
IUPAC Name	2-chloro-4-nitrobenzamide
InChI Key	GFGSZUNNBQXGMK-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

Methyl 2-bromobenzoate, 98%

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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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

3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 936728-22-2 Molecular Formula: C13H16BFO4 Molecular Weight (g/mol): 266.075 MDL Number: MFCD12756465 InChI Key: NMYIHYHALOHVHV-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid PubChem CID: 46739807 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O

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PubChem CID	46739807
CAS	936728-22-2
Molecular Weight (g/mol)	266.075
MDL Number	MFCD12756465
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O
Synonym	3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid
IUPAC Name	3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key	NMYIHYHALOHVHV-UHFFFAOYSA-N
Molecular Formula	C13H16BFO4

Methyl 4-iodobenzoate, 98%

CAS: 619-44-3 Molecular Formula: C₈H₇IO₂ Molecular Weight (g/mol): 262.04 MDL Number: MFCD00016353 InChI Key: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC Name: methyl 4-iodobenzoate SMILES: COC(=O)C1=CC=C(C=C1)I

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PubChem CID	69273
CAS	619-44-3
Molecular Weight (g/mol)	262.04
MDL Number	MFCD00016353
SMILES	COC(=O)C1=CC=C(C=C1)I
Synonym	methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate
IUPAC Name	methyl 4-iodobenzoate
InChI Key	DYUWQWMXZHDZOR-UHFFFAOYSA-N
Molecular Formula	C₈H₇IO₂

Aspirin, USP, 99.5-100.5%, Spectrum™ Chemical

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

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CAS	50-78-2
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00002430
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name	2-(acetyloxy)benzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

4-Bromo-3-chlorobenzoic acid, 97%

CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1

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PubChem CID	12594302
CAS	25118-59-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD08276864
SMILES	OC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid
IUPAC Name	4-bromo-3-chlorobenzoic acid
InChI Key	PSKJIHDVFDVNBU-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

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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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

3-Bromobenzhydrazide, 98+%

CAS: 39115-96-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007600 InChI Key: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonym: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide PubChem CID: 520941 IUPAC Name: 3-bromobenzohydrazide SMILES: C1=CC(=CC(=C1)Br)C(=O)NN

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Specifications

PubChem CID	520941
CAS	39115-96-3
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00007600
SMILES	C1=CC(=CC(=C1)Br)C(=O)NN
Synonym	3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide
IUPAC Name	3-bromobenzohydrazide
InChI Key	BNAQRAZIPAHWAR-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

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

Aspirin, USP, 99.5-100.5%, 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

Aspirin, USP, 99.5-100.5%, Spectrum™ Chemical