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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571 – 585 of 15,017 results

571

2,4,5-Trifluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 88419-56-1 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.54 MDL Number: MFCD00061204 InChI Key: STBGCAUUOPNJBH-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride PubChem CID: 145164 IUPAC Name: 2,4,5-trifluorobenzoyl chloride SMILES: FC1=CC(F)=C(C=C1F)C(Cl)=O

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PubChem CID	145164
CAS	88419-56-1
Molecular Weight (g/mol)	194.54
MDL Number	MFCD00061204
SMILES	FC1=CC(F)=C(C=C1F)C(Cl)=O
Synonym	2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride
IUPAC Name	2,4,5-trifluorobenzoyl chloride
InChI Key	STBGCAUUOPNJBH-UHFFFAOYSA-N
Molecular Formula	C7H2ClF3O

572

5-Bromo-4'-chlorosalicylanilide 98.0+%, TCI America™

CAS: 3679-64-9 Molecular Formula: C13H9BrClNO2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00020132 InChI Key: QBSGXIBYUQJHMJ-UHFFFAOYSA-N Synonym: 5-Bromo-4′C-chloro-2-hydroxybenzanilide PubChem CID: 77254 IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	77254
CAS	3679-64-9
Molecular Weight (g/mol)	326.57
MDL Number	MFCD00020132
SMILES	OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1
Synonym	5-Bromo-4′C-chloro-2-hydroxybenzanilide
IUPAC Name	5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide
InChI Key	QBSGXIBYUQJHMJ-UHFFFAOYSA-N
Molecular Formula	C13H9BrClNO2

573

2-Chloro-4-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O

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Specifications

PubChem CID	75259
CAS	2252-51-9
Molecular Weight (g/mol)	174.555
MDL Number	MFCD00010615
SMILES	C1=CC(=C(C=C1F)Cl)C(=O)O
Synonym	benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid
IUPAC Name	2-chloro-4-fluorobenzoic acid
InChI Key	GRPWQLDSGNZEQE-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO2

574

4-Bromo-N-methoxy-N-methylbenzamide 95.0+%, TCI America™

CAS: 192436-83-2 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD02684303 InChI Key: YEHZWOBPONLEEH-UHFFFAOYSA-N PubChem CID: 10999252 IUPAC Name: 4-bromo-N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)Br)OC

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Specifications

PubChem CID	10999252
CAS	192436-83-2
Molecular Weight (g/mol)	244.088
MDL Number	MFCD02684303
SMILES	CN(C(=O)C1=CC=C(C=C1)Br)OC
IUPAC Name	4-bromo-N-methoxy-N-methylbenzamide
InChI Key	YEHZWOBPONLEEH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

575

Ethyl 4-Chlorobenzoate 96.0+%, TCI America™

CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	81785
CAS	7335-27-5
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00013645
SMILES	CCOC(=O)C1=CC=C(Cl)C=C1
Synonym	ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705
IUPAC Name	ethyl 4-chlorobenzoate
InChI Key	RWBYCMPOFNRISR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

576

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

CAS: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN

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Specifications

PubChem CID	138596
CAS	5814-06-2
Molecular Weight (g/mol)	205.04
MDL Number	MFCD00025113
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=O)NN
Synonym	2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide
IUPAC Name	2,4-dichlorobenzohydrazide
InChI Key	QOJQHOGSXXSMKX-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2N2O

577

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

578

3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1

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Specifications

PubChem CID	33128
CAS	42860-02-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD06797227
SMILES	OC(=O)C1=CC(Cl)=CC(Br)=C1
IUPAC Name	3-bromo-5-chlorobenzoic acid
InChI Key	PBRRUJWXRUGGAW-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

579

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

580

2-Bromo-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 53663-39-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079721 InChI Key: LSRTWJCYIWGKCQ-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r PubChem CID: 2735588 IUPAC Name: 2-bromo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1Br)C(=O)O

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Specifications

PubChem CID	2735588
CAS	53663-39-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00079721
SMILES	CC1=CC=CC(=C1Br)C(=O)O
Synonym	2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r
IUPAC Name	2-bromo-3-methylbenzoic acid
InChI Key	LSRTWJCYIWGKCQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

581

2-Chloro-4-nitrobenzamide 98.0+%, TCI America™

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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Specifications

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

582

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

CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	348269
CAS	7499-07-2
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00045852
SMILES	CC1=C(C=CC(=C1)Cl)C(=O)O
Synonym	4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid
IUPAC Name	4-chloro-2-methylbenzoic acid
InChI Key	XXFKOBGFMUIWDH-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

583

3',4',5-Trichlorosalicylanilide 98.0+%, TCI America™

CAS: 642-84-2 Molecular Formula: C13H8Cl3NO2 Molecular Weight (g/mol): 316.56 MDL Number: MFCD00059622 InChI Key: RSJBLPJKXGNMFW-UHFFFAOYSA-N PubChem CID: 69506 IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	69506
CAS	642-84-2
Molecular Weight (g/mol)	316.56
MDL Number	MFCD00059622
SMILES	OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(Cl)C(Cl)=C1
IUPAC Name	5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
InChI Key	RSJBLPJKXGNMFW-UHFFFAOYSA-N
Molecular Formula	C13H8Cl3NO2

584

Methyl 4-Bromo-2-chlorobenzoate 98.0+%, TCI America™

CAS: 185312-82-7 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD10566823 InChI Key: JSNXIWYWUKTWAX-UHFFFAOYSA-N Synonym: 4-Bromo-2-chlorobenzoic Acid Methyl Ester PubChem CID: 22058730 IUPAC Name: methyl 4-bromo-2-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)Cl

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Specifications

PubChem CID	22058730
CAS	185312-82-7
Molecular Weight (g/mol)	249.488
MDL Number	MFCD10566823
SMILES	COC(=O)C1=C(C=C(C=C1)Br)Cl
Synonym	4-Bromo-2-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-2-chlorobenzoate
InChI Key	JSNXIWYWUKTWAX-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

585

5-Iodosalicylic Acid 98.0+%, TCI America™

CAS: 119-30-2 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002458 InChI Key: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonym: 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci PubChem CID: 8388 IUPAC Name: 2-hydroxy-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)O

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Specifications

PubChem CID	8388
CAS	119-30-2
Molecular Weight (g/mol)	264.018
MDL Number	MFCD00002458
SMILES	C1=CC(=C(C=C1I)C(=O)O)O
Synonym	5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci
IUPAC Name	2-hydroxy-5-iodobenzoic acid
InChI Key	SWDNKOFGNPGRPI-UHFFFAOYSA-N
Molecular Formula	C7H5IO3

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Hydroxybenzoic Acid Derivatives

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