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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496 – 510 of 43,201 results

496

Methyl 4-Fluorobenzoate 97.0+%, TCI America™

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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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

497

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

CAS: 3147-45-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00064913 InChI Key: IIUJCQYKTGNRHH-UHFFFAOYSA-N PubChem CID: 76601 IUPAC Name: 2,4-dihydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	76601
CAS	3147-45-3
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00064913
SMILES	NC(=O)C1=CC=C(O)C=C1O
IUPAC Name	2,4-dihydroxybenzamide
InChI Key	IIUJCQYKTGNRHH-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

498

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

CAS: 21739-93-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013982 InChI Key: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonym: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 IUPAC Name: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br

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Specifications

PubChem CID	89027
CAS	21739-93-5
Molecular Weight (g/mol)	235.46
MDL Number	MFCD00013982
SMILES	OC(=O)C1=CC(Cl)=CC=C1Br
Synonym	6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908
IUPAC Name	2-bromo-5-chlorobenzoic acid
InChI Key	RBCPJQQJBAQSOU-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

499

3-Chlorobenzoic Acid 99.0+%, TCI America™

CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	447
CAS	535-80-8
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:49410
MDL Number	MFCD00002491
SMILES	C1=CC(=CC(=C1)Cl)C(=O)O
Synonym	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
IUPAC Name	3-chlorobenzoic acid
InChI Key	LULAYUGMBFYYEX-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

500

2,3,4-Trihydroxybenzoic Acid Hydrate 98.0+%, TCI America™

CAS: 610-02-6 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002447 InChI Key: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonym: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate PubChem CID: 11874 IUPAC Name: 2,3,4-trihydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(O)=C1O

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Specifications

PubChem CID	11874
CAS	610-02-6
Molecular Weight (g/mol)	170.12
MDL Number	MFCD00002447
SMILES	OC(=O)C1=CC=C(O)C(O)=C1O
Synonym	4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate
IUPAC Name	2,3,4-trihydroxybenzoic acid
InChI Key	BRRSNXCXLSVPFC-UHFFFAOYSA-N
Molecular Formula	C7H6O5

501

Alibendol 98.0+%, TCI America™

CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O

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Specifications

PubChem CID	71916
CAS	26750-81-2
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00865165
SMILES	COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
Synonym	5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera
IUPAC Name	2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
InChI Key	UMJHTFHIQDEGKB-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

502

Methyl 5-Bromo-2-iodobenzoate 95.0+%, TCI America™

CAS: 181765-86-6 Molecular Formula: C8H6BrIO2 Molecular Weight (g/mol): 340.94 MDL Number: MFCD00144771 InChI Key: CJRHLSZJEFJDLA-UHFFFAOYSA-N Synonym: 5-Bromo-2-iodobenzoic Acid Methyl Ester PubChem CID: 11078356 IUPAC Name: methyl 5-bromo-2-iodobenzoate SMILES: COC(=O)C1=C(I)C=CC(Br)=C1

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Specifications

PubChem CID	11078356
CAS	181765-86-6
Molecular Weight (g/mol)	340.94
MDL Number	MFCD00144771
SMILES	COC(=O)C1=C(I)C=CC(Br)=C1
Synonym	5-Bromo-2-iodobenzoic Acid Methyl Ester
IUPAC Name	methyl 5-bromo-2-iodobenzoate
InChI Key	CJRHLSZJEFJDLA-UHFFFAOYSA-N
Molecular Formula	C8H6BrIO2

503

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

CAS: 5162-82-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045841 InChI Key: SDKUOEOJAXGCLU-UHFFFAOYSA-N Synonym: 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid PubChem CID: 78840 IUPAC Name: 3-chloro-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	78840
CAS	5162-82-3
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00045841
SMILES	CC1=C(C=C(C=C1)C(=O)O)Cl
Synonym	3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid
IUPAC Name	3-chloro-4-methylbenzoic acid
InChI Key	SDKUOEOJAXGCLU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

504

Methyl 4-Amino-3-chlorobenzoate 97.0+%, TCI America™

CAS: 84228-44-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD01320686 InChI Key: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonym: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 IUPAC Name: methyl 4-amino-3-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)Cl

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Specifications

PubChem CID	1515284
CAS	84228-44-4
Molecular Weight (g/mol)	185.607
MDL Number	MFCD01320686
SMILES	COC(=O)C1=CC(=C(C=C1)N)Cl
Synonym	4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate
IUPAC Name	methyl 4-amino-3-chlorobenzoate
InChI Key	WKVJBYKFGNVWLM-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

505

3-Iodo-p-toluic Acid 98.0+%, TCI America™

CAS: 82998-57-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00010392 InChI Key: LDDHMKANNXWUAK-UHFFFAOYSA-N Synonym: 3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021 PubChem CID: 621640 IUPAC Name: 3-iodo-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)I

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Specifications

PubChem CID	621640
CAS	82998-57-0
Molecular Weight (g/mol)	262.046
MDL Number	MFCD00010392
SMILES	CC1=C(C=C(C=C1)C(=O)O)I
Synonym	3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021
IUPAC Name	3-iodo-4-methylbenzoic acid
InChI Key	LDDHMKANNXWUAK-UHFFFAOYSA-N
Molecular Formula	C8H7IO2

506

3-Fluorosalicylic Acid 98.0+%, TCI America™

CAS: 341-27-5 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00153167 InChI Key: GFHCXVJXSLGRJR-UHFFFAOYSA-N Synonym: 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo PubChem CID: 268724 IUPAC Name: 3-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)O)C(=O)O

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Specifications

PubChem CID	268724
CAS	341-27-5
Molecular Weight (g/mol)	156.112
MDL Number	MFCD00153167
SMILES	C1=CC(=C(C(=C1)F)O)C(=O)O
Synonym	3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo
IUPAC Name	3-fluoro-2-hydroxybenzoic acid
InChI Key	GFHCXVJXSLGRJR-UHFFFAOYSA-N
Molecular Formula	C7H5FO3

507

4-Fluorobenzohydrazide 98.0+%, TCI America™

CAS: 456-06-4 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 InChI Key: UIVXXFYJRYVRKJ-UHFFFAOYSA-N Synonym: 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide PubChem CID: 9972 IUPAC Name: 4-fluorobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)F

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Specifications

PubChem CID	9972
CAS	456-06-4
Molecular Weight (g/mol)	154.144
SMILES	C1=CC(=CC=C1C(=O)NN)F
Synonym	4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide
IUPAC Name	4-fluorobenzohydrazide
InChI Key	UIVXXFYJRYVRKJ-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

508

2-Hydroxybenzoic Acid 99.5+%, TCI America™

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	338
CAS	69-72-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:16914
MDL Number	MFCD00002439
SMILES	OC(=O)C1=CC=CC=C1O
Synonym	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name	2-hydroxybenzoic acid
InChI Key	YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula	C7H6O3

509

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

CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O

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Specifications

PubChem CID	5182520
CAS	188815-32-9
Molecular Weight (g/mol)	326.915
MDL Number	MFCD00191851
SMILES	C1=C(C=C(C=C1Br)I)C(=O)O
Synonym	5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid
IUPAC Name	3-bromo-5-iodobenzoic acid
InChI Key	MKJBJYCBKXPQSY-UHFFFAOYSA-N
Molecular Formula	C7H4BrIO2

510

Tetrafluoroisophthalamide 94.0+%, TCI America™

CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N

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Specifications

PubChem CID	11172398
CAS	153279-27-7
Molecular Weight (g/mol)	236.126
SMILES	C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
Synonym	Tetrafluoro-m-phthalamide
IUPAC Name	2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide
InChI Key	JDNPZWSPPAVPPP-UHFFFAOYSA-N
Molecular Formula	C8H4F4N2O2

Hydroxybenzoic Acid Derivatives

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