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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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1

5-Chloro-2-nitrobenzamide, 98+%

CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017509 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]

PubChem CID 2723672
CAS 40763-96-0
Molecular Weight (g/mol) 200.578
MDL Number MFCD00017509
SMILES C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
Synonym benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide
IUPAC Name 5-chloro-2-nitrobenzamide
InChI Key MKHXTOPPKVFSFI-UHFFFAOYSA-N
Molecular Formula C7H5ClN2O3
2

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

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
3

3-Aminosalicylic acid, 97%

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

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
4

Magnesium salicylate tetrahydrate, tech.

CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC Name: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O

PubChem CID 131674114
CAS 18917-95-8
Molecular Weight (g/mol) 370.59
MDL Number MFCD01766176,MFCD00045815
SMILES O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
Synonym magnesium salicylate
IUPAC Name magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate
InChI Key NBQBEWAYWAMLJJ-UHFFFAOYSA-L
Molecular Formula C14H18MgO10
5

4-Bromo-3-methylbenzamide, 99%

CAS: 170229-98-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00672914 InChI Key: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonym: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 IUPAC Name: 4-bromo-3-methylbenzamide SMILES: CC1=C(C=CC(=C1)C(=O)N)Br

PubChem CID 7020869
CAS 170229-98-8
Molecular Weight (g/mol) 214.062
MDL Number MFCD00672914
SMILES CC1=C(C=CC(=C1)C(=O)N)Br
Synonym benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide
IUPAC Name 4-bromo-3-methylbenzamide
InChI Key ZPFPOZMNEKPBIF-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
6

5-Carbamoyl-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1412905-42-0 Molecular Formula: C13H17BFNO3 Molecular Weight (g/mol): 265.09 MDL Number: MFCD18730404 InChI Key: RBEAFMIZDXOHAT-UHFFFAOYSA-N Synonym: 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 99738340 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O

PubChem CID 99738340
CAS 1412905-42-0
Molecular Weight (g/mol) 265.09
MDL Number MFCD18730404
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O
Synonym 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester
IUPAC Name 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key RBEAFMIZDXOHAT-UHFFFAOYSA-N
Molecular Formula C13H17BFNO3
7

Sodium salicylate, 99%

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID 16760658
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
8

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

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
9

3-Aminosalicylic acid, 97%

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 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

PubChem CID 68443
CAS 570-23-0
Molecular Weight (g/mol) 153.14
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
10

Methyl 5-chloro-2-methoxybenzoate, 98%

CAS: 33924-48-0 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00017511 InChI Key: HPTHYBXMNNGQEF-UHFFFAOYSA-N Synonym: methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509 PubChem CID: 118574 IUPAC Name: methyl 5-chloro-2-methoxybenzoate SMILES: COC1=C(C=C(C=C1)Cl)C(=O)OC

PubChem CID 118574
CAS 33924-48-0
Molecular Weight (g/mol) 200.618
MDL Number MFCD00017511
SMILES COC1=C(C=C(C=C1)Cl)C(=O)OC
Synonym methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509
IUPAC Name methyl 5-chloro-2-methoxybenzoate
InChI Key HPTHYBXMNNGQEF-UHFFFAOYSA-N
Molecular Formula C9H9ClO3
11

Methyl 3,5-difluorobenzoate, 98%

CAS: 216393-55-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 MDL Number: MFCD01318160 InChI Key: JBEJPGWPXIIQBB-UHFFFAOYSA-N PubChem CID: 2775360 IUPAC Name: methyl 3,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 2775360
CAS 216393-55-4
Molecular Weight (g/mol) 172.13
MDL Number MFCD01318160
SMILES COC(=O)C1=CC(F)=CC(F)=C1
IUPAC Name methyl 3,5-difluorobenzoate
InChI Key JBEJPGWPXIIQBB-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
12

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

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
13

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

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
14

2,3-Difluoro-6-methoxybenzoic acid, 97%

CAS: 773873-26-0 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD04116018 InChI Key: MMTKYWQMCSZCGW-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy PubChem CID: 3861323 IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)F)F)C(=O)O

PubChem CID 3861323
CAS 773873-26-0
Molecular Weight (g/mol) 188.13
MDL Number MFCD04116018
SMILES COC1=C(C(=C(C=C1)F)F)C(=O)O
Synonym 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy
IUPAC Name 2,3-difluoro-6-methoxybenzoic acid
InChI Key MMTKYWQMCSZCGW-UHFFFAOYSA-N
Molecular Formula C8H6F2O3
15

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

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