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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436 – 450 of 43,247 results

436

4-Chlorosalicylic Acid 98.0+%, TCI America™

CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O

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PubChem CID	78782
CAS	5106-98-9
Molecular Weight (g/mol)	172.56
MDL Number	MFCD00002449
SMILES	OC(=O)C1=CC=C(Cl)C=C1O
Synonym	4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid
IUPAC Name	4-chloro-2-hydroxybenzoic acid
InChI Key	LWXFCZXRFBUOOR-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

437

Methyl 5-Bromo-2-methylbenzoate 98.0+%, TCI America™

CAS: 79669-50-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09839555 InChI Key: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme PubChem CID: 316201 IUPAC Name: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC

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Specifications

PubChem CID	316201
CAS	79669-50-4
Molecular Weight (g/mol)	229.073
MDL Number	MFCD09839555
SMILES	CC1=C(C=C(C=C1)Br)C(=O)OC
Synonym	methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme
IUPAC Name	methyl 5-bromo-2-methylbenzoate
InChI Key	FDCYLMYCHALQJR-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

438

Ethyl 5-Bromo-2-chlorobenzoate 98.0+%, TCI America™

CAS: 76008-73-6 Molecular Formula: C9H8BrClO2 Molecular Weight (g/mol): 263.515 MDL Number: MFCD00013635 InChI Key: AMGWDYLEMSMUIO-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzoic acid ethyl ester,ethyl5-bromo-2-chlorobenzoate,benzoic acid, 5-bromo-2-chloro-, ethyl ester,pubchem3702,acmc-1bb9d,ethyl-5-bromo-2-chlorobenzoate,ethyl 5-bromo-2-chloro-benzoate,a-ethyl 5-bromo-2-chlorobenzoate,attercop-chm at115127,ethyl 5-bromo2-chlorobenzaldehyde PubChem CID: 144749 IUPAC Name: ethyl 5-bromo-2-chlorobenzoate SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)Cl

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Specifications

PubChem CID	144749
CAS	76008-73-6
Molecular Weight (g/mol)	263.515
MDL Number	MFCD00013635
SMILES	CCOC(=O)C1=C(C=CC(=C1)Br)Cl
Synonym	5-bromo-2-chlorobenzoic acid ethyl ester,ethyl5-bromo-2-chlorobenzoate,benzoic acid, 5-bromo-2-chloro-, ethyl ester,pubchem3702,acmc-1bb9d,ethyl-5-bromo-2-chlorobenzoate,ethyl 5-bromo-2-chloro-benzoate,a-ethyl 5-bromo-2-chlorobenzoate,attercop-chm at115127,ethyl 5-bromo2-chlorobenzaldehyde
IUPAC Name	ethyl 5-bromo-2-chlorobenzoate
InChI Key	AMGWDYLEMSMUIO-UHFFFAOYSA-N
Molecular Formula	C9H8BrClO2

439

2-Chlorobenzamide 98.0+%, TCI America™

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

440

Tetrafluorophthalic Acid 98.0+%, TCI America™

CAS: 652-03-9 Molecular Formula: C8F4O4 Molecular Weight (g/mol): 236.08 MDL Number: MFCD00002407 InChI Key: YJLVXRPNNDKMMO-UHFFFAOYSA-L Synonym: tetrafluorophthalic acid,1,2-benzenedicarboxylic acid, 3,4,5,6-tetrafluoro,3,4,5,6-tetrafluorophthalic,2,3,4,5-tetrafluorophthalic acid,3,4,5,6-tetrafluorobenzene-1,2-dicarboxylic acid,2,3,4,5-tetrafluoro-phthalic acid,3,4,5,6-tetrafluoro-phthalic acid,tetrafluorobenzene-1,2-dicarboxylic acid,3,4,5,6-tetrafluoro-1,2-benzenedicarboxylic acid,pubchem1407 PubChem CID: 69544 IUPAC Name: tetrafluorobenzene-1,2-dicarboxylate SMILES: [O-]C(=O)C1=C(F)C(F)=C(F)C(F)=C1C([O-])=O

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Specifications

PubChem CID	69544
CAS	652-03-9
Molecular Weight (g/mol)	236.08
MDL Number	MFCD00002407
SMILES	[O-]C(=O)C1=C(F)C(F)=C(F)C(F)=C1C([O-])=O
Synonym	tetrafluorophthalic acid,1,2-benzenedicarboxylic acid, 3,4,5,6-tetrafluoro,3,4,5,6-tetrafluorophthalic,2,3,4,5-tetrafluorophthalic acid,3,4,5,6-tetrafluorobenzene-1,2-dicarboxylic acid,2,3,4,5-tetrafluoro-phthalic acid,3,4,5,6-tetrafluoro-phthalic acid,tetrafluorobenzene-1,2-dicarboxylic acid,3,4,5,6-tetrafluoro-1,2-benzenedicarboxylic acid,pubchem1407
IUPAC Name	tetrafluorobenzene-1,2-dicarboxylate
InChI Key	YJLVXRPNNDKMMO-UHFFFAOYSA-L
Molecular Formula	C8F4O4

441

4-(2-Hydroxyethoxy)salicylic Acid 97.0+%, TCI America™

CAS: 163451-82-9 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00143215 InChI Key: INEIMLMPQGJCGK-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid PubChem CID: 586463 IUPAC Name: 2-hydroxy-4-(2-hydroxyethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCCO)O)C(=O)O

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Specifications

PubChem CID	586463
CAS	163451-82-9
Molecular Weight (g/mol)	198.174
MDL Number	MFCD00143215
SMILES	C1=CC(=C(C=C1OCCO)O)C(=O)O
Synonym	2-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid
IUPAC Name	2-hydroxy-4-(2-hydroxyethoxy)benzoic acid
InChI Key	INEIMLMPQGJCGK-UHFFFAOYSA-N
Molecular Formula	C9H10O5

442

5-Iodo-o-toluic Acid 98.0+%, TCI America™

CAS: 54811-38-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD01570258 InChI Key: WUBHOZQZSHGUFI-UHFFFAOYSA-N Synonym: 5-Iodo-2-methylbenzoic Acid PubChem CID: 621745 IUPAC Name: 5-iodo-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)I)C(=O)O

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Specifications

PubChem CID	621745
CAS	54811-38-0
Molecular Weight (g/mol)	262.046
MDL Number	MFCD01570258
SMILES	CC1=C(C=C(C=C1)I)C(=O)O
Synonym	5-Iodo-2-methylbenzoic Acid
IUPAC Name	5-iodo-2-methylbenzoic acid
InChI Key	WUBHOZQZSHGUFI-UHFFFAOYSA-N
Molecular Formula	C8H7IO2

443

Tetrabutylammonium Salicylate 98.0+%, TCI America™

CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]

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Specifications

PubChem CID	54707142
CAS	22307-72-8
Molecular Weight (g/mol)	379.585
MDL Number	MFCD00145388
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
IUPAC Name	2-carboxyphenolate;tetrabutylazanium
InChI Key	ZWRWGKGPUFESNE-UHFFFAOYSA-M
Molecular Formula	C23H41NO3

444

4-Chlorobenzohydrazide 98.0+%, TCI America™

CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	10816
CAS	536-40-3
Molecular Weight (g/mol)	170.60
MDL Number	MFCD00007603
SMILES	NNC(=O)C1=CC=C(Cl)C=C1
Synonym	4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide
IUPAC Name	4-chlorobenzohydrazide
InChI Key	PKBGHORNUFQAAW-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O

445

Ethyl 4-Bromo-3-methylbenzoate 98.0+%, TCI America™

CAS: 160313-69-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00673007 InChI Key: GIGDAWLJINYIFV-UHFFFAOYSA-N Synonym: 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester PubChem CID: 21729626 IUPAC Name: ethyl 4-bromo-3-methylbenzoate SMILES: CCOC(=O)C1=CC(C)=C(Br)C=C1

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Specifications

PubChem CID	21729626
CAS	160313-69-9
Molecular Weight (g/mol)	243.10
MDL Number	MFCD00673007
SMILES	CCOC(=O)C1=CC(C)=C(Br)C=C1
Synonym	4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester
IUPAC Name	ethyl 4-bromo-3-methylbenzoate
InChI Key	GIGDAWLJINYIFV-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

446

Furosemide 99.0+%, TCI America™

CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

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Specifications

PubChem CID	3440
CAS	54-31-9
Molecular Weight (g/mol)	330.739
ChEBI	CHEBI:47426
MDL Number	MFCD00010549
SMILES	C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
Synonym	furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin
IUPAC Name	4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
InChI Key	ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2O5S

447

Ethyl 2,4-Difluorobenzoate 98.0+%, TCI America™

CAS: 108928-00-3 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00153149 InChI Key: OPQFYGPAOVCNEQ-UHFFFAOYSA-N Synonym: 2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester PubChem CID: 2737170 IUPAC Name: ethyl 2,4-difluorobenzoate SMILES: CCOC(=O)C1=CC=C(F)C=C1F

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Specifications

PubChem CID	2737170
CAS	108928-00-3
Molecular Weight (g/mol)	186.16
MDL Number	MFCD00153149
SMILES	CCOC(=O)C1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester
IUPAC Name	ethyl 2,4-difluorobenzoate
InChI Key	OPQFYGPAOVCNEQ-UHFFFAOYSA-N
Molecular Formula	C9H8F2O2

448

2,5-Difluorobenzoic Acid 98.0+%, TCI America™

CAS: 2991-28-8 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002410 InChI Key: LBQMIAVIGLLBGW-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid PubChem CID: 76339 IUPAC Name: 2,5-difluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)F

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Specifications

PubChem CID	76339
CAS	2991-28-8
Molecular Weight (g/mol)	158.104
MDL Number	MFCD00002410
SMILES	C1=CC(=C(C=C1F)C(=O)O)F
Synonym	benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid
IUPAC Name	2,5-difluorobenzoic acid
InChI Key	LBQMIAVIGLLBGW-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

449

Ethyl 2,3,4,5-Tetrafluorobenzoate 98.0+%, TCI America™

CAS: 122894-73-9 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.139 MDL Number: MFCD02094158 InChI Key: SBHMXBYMQZRRLC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate PubChem CID: 2774395 IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F

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Specifications

PubChem CID	2774395
CAS	122894-73-9
Molecular Weight (g/mol)	222.139
MDL Number	MFCD02094158
SMILES	CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym	2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate
IUPAC Name	ethyl 2,3,4,5-tetrafluorobenzoate
InChI Key	SBHMXBYMQZRRLC-UHFFFAOYSA-N
Molecular Formula	C9H6F4O2

450

3-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 3260-93-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00179306 InChI Key: NKVUYEGKHRDEBB-UHFFFAOYSA-N Synonym: 3-Chloro-o-anisic Acid PubChem CID: 6423044 IUPAC Name: 3-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	6423044
CAS	3260-93-3
Molecular Weight (g/mol)	186.59
MDL Number	MFCD00179306
SMILES	COC1=C(C=CC=C1Cl)C(O)=O
Synonym	3-Chloro-o-anisic Acid
IUPAC Name	3-chloro-2-methoxybenzoic acid
InChI Key	NKVUYEGKHRDEBB-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

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