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 43,201 results

571

Methyl 3,5-Dibromobenzoate 98.0+%, TCI America™

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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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

572

3-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 350-28-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00002490 InChI Key: XUQCONCMPCVUDM-UHFFFAOYSA-N Synonym: 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761 PubChem CID: 67687 IUPAC Name: 3-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1F)C(O)=O

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PubChem CID	67687
CAS	350-28-7
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00002490
SMILES	CC1=CC=C(C=C1F)C(O)=O
Synonym	3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761
IUPAC Name	3-fluoro-4-methylbenzoic acid
InChI Key	XUQCONCMPCVUDM-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

573

2,4-Dibromobenzoic Acid 98.0+%, TCI America™

CAS: 611-00-7 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00234253 InChI Key: NAGGYODWMPFKJQ-UHFFFAOYSA-N PubChem CID: 11896 IUPAC Name: 2,4-dibromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1Br

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Specifications

PubChem CID	11896
CAS	611-00-7
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00234253
SMILES	OC(=O)C1=CC=C(Br)C=C1Br
IUPAC Name	2,4-dibromobenzoic acid
InChI Key	NAGGYODWMPFKJQ-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

574

Pentafluorobenzoic Acid 98.0+%, TCI America™

CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	11770
CAS	602-94-8
Molecular Weight (g/mol)	212.08
ChEBI	CHEBI:46796
MDL Number	MFCD00002406
SMILES	OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017
IUPAC Name	pentafluorobenzoic acid
InChI Key	YZERDTREOUSUHF-UHFFFAOYSA-N
Molecular Formula	C7HF5O2

575

2-Fluorobenzohydrazide 98.0+%, TCI America™

CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	136288
CAS	446-24-2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00025112
SMILES	NNC(=O)C1=CC=CC=C1F
Synonym	2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide
IUPAC Name	2-fluorobenzohydrazide
InChI Key	YJCCKQQVXNNAAR-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

576

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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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

577

2-Bromobenzamide 98.0+%, TCI America™

CAS: 4001-73-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007969 InChI Key: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonym: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x PubChem CID: 77616 IUPAC Name: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br

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Specifications

PubChem CID	77616
CAS	4001-73-4
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00007969
SMILES	C1=CC=C(C(=C1)C(=O)N)Br
Synonym	benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x
IUPAC Name	2-bromobenzamide
InChI Key	NHNAEZDWNCRWRW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

578

4-Bromobenzamide 98.0+%, TCI America™

CAS: 698-67-9 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007991 InChI Key: ZRWNRAJCPNLYAK-UHFFFAOYSA-N Synonym: p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide PubChem CID: 69683 IUPAC Name: 4-bromobenzamide SMILES: C1=CC(=CC=C1C(=O)N)Br

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Specifications

PubChem CID	69683
CAS	698-67-9
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00007991
SMILES	C1=CC(=CC=C1C(=O)N)Br
Synonym	p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide
IUPAC Name	4-bromobenzamide
InChI Key	ZRWNRAJCPNLYAK-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

579

2,6-Dihydroxy-4-methylbenzoic Acid, TCI America™

CAS: 480-67-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00184686 InChI Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N Synonym: 2,6-Dihydroxy-p-toluic Acid PubChem CID: 68074 IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O

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Specifications

PubChem CID	68074
CAS	480-67-1
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00184686
SMILES	CC1=CC(=C(C(=C1)O)C(=O)O)O
Synonym	2,6-Dihydroxy-p-toluic Acid
IUPAC Name	2,6-dihydroxy-4-methylbenzoic acid
InChI Key	YBZAVRDNSPUMFK-UHFFFAOYSA-N
Molecular Formula	C8H8O4

580

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

581

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

582

2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

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Specifications

PubChem CID	19
CAS	303-38-8
Molecular Weight (g/mol)	154.121
ChEBI	CHEBI:18026
MDL Number	MFCD00002446
SMILES	C1=CC(=C(C(=C1)O)O)C(=O)O
Synonym	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
IUPAC Name	2,3-dihydroxybenzoic acid
InChI Key	GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molecular Formula	C7H6O4

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

2,6-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

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Specifications

PubChem CID	9338
CAS	303-07-1
Molecular Weight (g/mol)	154.12
ChEBI	CHEBI:68465
MDL Number	MFCD00002462
SMILES	OC(=O)C1=C(O)C=CC=C1O
Synonym	gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid
IUPAC Name	2,6-dihydroxybenzoic acid
InChI Key	AKEUNCKRJATALU-UHFFFAOYSA-N
Molecular Formula	C7H6O4

585

Ethyl 2-Bromobenzoate 98.0+%, TCI America™

CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	80186
CAS	6091-64-1
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00015443
SMILES	CCOC(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r
IUPAC Name	ethyl 2-bromobenzoate
InChI Key	BIHHBTVQFPVSTE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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