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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121 – 135 of 17,620 results

121

4-Bromo-3-fluorobenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 153556-42-4 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00672932 InChI Key: RMYOGXPGIDWJLU-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-fluoro,3-fluoro-4-bromo benzoic acid,4-bromo-3-fluoro-benzoic acid,pubchem1316,intermediates-zcf02169,acmc-1c1h6,ksc497g7p,4-bromo-3-fluoro benzoic acid PubChem CID: 2773341 IUPAC Name: 4-bromo-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)Br

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PubChem CID	2773341
CAS	153556-42-4
Molecular Weight (g/mol)	219.009
MDL Number	MFCD00672932
SMILES	C1=CC(=C(C=C1C(=O)O)F)Br
Synonym	3-fluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-fluoro,3-fluoro-4-bromo benzoic acid,4-bromo-3-fluoro-benzoic acid,pubchem1316,intermediates-zcf02169,acmc-1c1h6,ksc497g7p,4-bromo-3-fluoro benzoic acid
IUPAC Name	4-bromo-3-fluorobenzoic acid
InChI Key	RMYOGXPGIDWJLU-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

122

2-Fluoro-6-methoxybenzamide, 98%

CAS: 529512-81-0 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00277474 InChI Key: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 IUPAC Name: 2-fluoro-6-methoxybenzamide SMILES: COC1=C(C(N)=O)C(F)=CC=C1

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Specifications

PubChem CID	579738
CAS	529512-81-0
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00277474
SMILES	COC1=C(C(N)=O)C(F)=CC=C1
Synonym	2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy
IUPAC Name	2-fluoro-6-methoxybenzamide
InChI Key	BDJNFURQDZEPLK-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

123

Ethyl 2-iodobenzoate, 98%

CAS: 1829-28-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00051796 InChI Key: QOUFDDUDXYJWHV-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester PubChem CID: 2829347 IUPAC Name: ethyl 2-iodobenzoate SMILES: CCOC(=O)C1=CC=CC=C1I

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Specifications

PubChem CID	2829347
CAS	1829-28-3
Molecular Weight (g/mol)	276.07
MDL Number	MFCD00051796
SMILES	CCOC(=O)C1=CC=CC=C1I
Synonym	2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester
IUPAC Name	ethyl 2-iodobenzoate
InChI Key	QOUFDDUDXYJWHV-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

124

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

125

2-Bromo-5-fluorobenzoic acid, 98+%

CAS: 394-28-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00142874 InChI Key: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonym: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 PubChem CID: 2778181 IUPAC Name: 2-bromo-5-fluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br

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Specifications

PubChem CID	2778181
CAS	394-28-5
Molecular Weight (g/mol)	218.00
MDL Number	MFCD00142874
SMILES	[O-]C(=O)C1=CC(F)=CC=C1Br
Synonym	benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747
IUPAC Name	2-bromo-5-fluorobenzoic acid
InChI Key	OQBMJMJZMDBQSM-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

126

3,5-Di-tert-butylsalicylic acid, 99%

CAS: 19715-19-6 Molecular Formula: C₁₅H₂₂O₃ Molecular Weight (g/mol): 250.34 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C

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Specifications

PubChem CID	88208
CAS	19715-19-6
Molecular Weight (g/mol)	250.34
MDL Number	MFCD00059058
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
Synonym	3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n
IUPAC Name	3,5-ditert-butyl-2-hydroxybenzoic acid
InChI Key	ZWQBZEFLFSFEOS-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₂O₃

127

Methyl 4-fluorobenzoate, 98%

CAS: 403-33-8 Molecular Formula: C₈H₇FO₂ Molecular Weight (g/mol): 154.14 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	67878
CAS	403-33-8
Molecular Weight (g/mol)	154.14
SMILES	COC(=O)C1=CC=C(C=C1)F
Synonym	methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019
IUPAC Name	methyl 4-fluorobenzoate
InChI Key	MSEBQGULDWDIRW-UHFFFAOYSA-N
Molecular Formula	C₈H₇FO₂

128

2-Chloro-4-fluoro-3-methylbenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 173315-54-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD11846444 InChI Key: DBMUFFHLBXKTDM-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid PubChem CID: 10845315 IUPAC Name: 2-chloro-4-fluoro-3-methylbenzoic acid SMILES: CC1=C(F)C=CC(C(O)=O)=C1Cl

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Specifications

PubChem CID	10845315
CAS	173315-54-3
Molecular Weight (g/mol)	188.58
MDL Number	MFCD11846444
SMILES	CC1=C(F)C=CC(C(O)=O)=C1Cl
Synonym	benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid
IUPAC Name	2-chloro-4-fluoro-3-methylbenzoic acid
InChI Key	DBMUFFHLBXKTDM-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO2

129

Ethyl 4-bromobenzoate, 98+%

CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	22043
CAS	5798-75-4
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00016329
SMILES	CCOC(=O)C1=CC=C(Br)C=C1
Synonym	4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
IUPAC Name	ethyl 4-bromobenzoate
InChI Key	XZIAFENWXIQIKR-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

130

Methyl 4-fluorobenzoate, 97%

CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017959 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	67878
CAS	403-33-8
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00017959
SMILES	COC(=O)C1=CC=C(C=C1)F
Synonym	methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019
IUPAC Name	methyl 4-fluorobenzoate
InChI Key	MSEBQGULDWDIRW-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

131

2,4,6-Trifluorobenzoic acid, 98%

CAS: 28314-80-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00042398 InChI Key: SJZATRRXUILGHH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 IUPAC Name: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F

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Specifications

PubChem CID	520373
CAS	28314-80-9
Molecular Weight (g/mol)	176.094
MDL Number	MFCD00042398
SMILES	C1=C(C=C(C(=C1F)C(=O)O)F)F
Synonym	benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro
IUPAC Name	2,4,6-trifluorobenzoic acid
InChI Key	SJZATRRXUILGHH-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

132

2,3-Difluorobenzoic acid, 98%

CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoic acid SMILES: [O-]C(=O)C1=CC=CC(F)=C1F

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Specifications

PubChem CID	370590
CAS	4519-39-5
Molecular Weight (g/mol)	157.10
MDL Number	MFCD00010267
SMILES	[O-]C(=O)C1=CC=CC(F)=C1F
Synonym	2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t
IUPAC Name	2,3-difluorobenzoic acid
InChI Key	JLZVIWSFUPLSOR-UHFFFAOYSA-M
Molecular Formula	C7H3F2O2

133

2-Chlorobenzamide, 98%

CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	69111
CAS	609-66-5
Molecular Weight (g/mol)	155.58
MDL Number	MFCD00007973
SMILES	NC(=O)C1=CC=CC=C1Cl
Synonym	o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850
IUPAC Name	2-chlorobenzamide
InChI Key	RBGDLYUEXLWQBZ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

134

Methyl 3,5-dibromobenzoate, 98%, Thermo Scientific Chemicals

CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	621923
CAS	51329-15-8
Molecular Weight (g/mol)	293.94
MDL Number	MFCD00082648
SMILES	COC(=O)C1=CC(Br)=CC(Br)=C1
Synonym	methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770
IUPAC Name	methyl 3,5-dibromobenzoate
InChI Key	GSMAWUZTAIOCPL-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

135

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

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Hydroxybenzoic Acid Derivatives

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