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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511 – 525 of 15,017 results

511

3,4-Dichlorobenzoyl Chloride 98.0+%, TCI America™

CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,4-dichloro,3,4-dichlorobenzoylchloride,3,4-dichloro benzoyl chloride,2,3-dichlorobenzoyl,3,4dichlorobenzoyl chloride,acmc-1aj45,3,4 dichlorobenzoyl chloride,3,4-dichlorobenzoyl-chloride,ksc225o5d,3,4-dichloro-benzoyl chloride PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl

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Specifications

PubChem CID	76403
CAS	3024-72-4
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00000672
SMILES	C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
Synonym	benzoyl chloride, 3,4-dichloro,3,4-dichlorobenzoylchloride,3,4-dichloro benzoyl chloride,2,3-dichlorobenzoyl,3,4dichlorobenzoyl chloride,acmc-1aj45,3,4 dichlorobenzoyl chloride,3,4-dichlorobenzoyl-chloride,ksc225o5d,3,4-dichloro-benzoyl chloride
IUPAC Name	3,4-dichlorobenzoyl chloride
InChI Key	VTXNOVCTHUBABW-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

512

2-Fluorobenzoic Acid 98.0+%, TCI America™

CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F

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Specifications

PubChem CID	9935
CAS	445-29-4
Molecular Weight (g/mol)	140.113
ChEBI	CHEBI:19577
MDL Number	MFCD00002405
SMILES	C1=CC=C(C(=C1)C(=O)O)F
Synonym	o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid
IUPAC Name	2-fluorobenzoic acid
InChI Key	NSTREUWFTAOOKS-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

513

Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™

CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1

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Specifications

PubChem CID	10823279
CAS	131001-86-0
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00144762
SMILES	COC(=O)C1=C(Br)C(C)=CC=C1
Synonym	2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h
IUPAC Name	methyl 2-bromo-3-methylbenzoate
InChI Key	QAOFGUXVDAZKBW-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

514

4-Chlorobenzoic Acid 99.0+%, TCI America™

CAS: 74-11-3 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002531 InChI Key: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC Name: 4-chlorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)Cl

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Specifications

PubChem CID	6318
CAS	74-11-3
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:30747
MDL Number	MFCD00002531
SMILES	C1=CC(=CC=C1C(=O)O)Cl
Synonym	p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian
IUPAC Name	4-chlorobenzoic acid
InChI Key	XRHGYUZYPHTUJZ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

515

Methyl 4-Bromobenzoate 98.0+%, TCI America™

CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	12081
CAS	619-42-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00013531
SMILES	COC(=O)C1=CC=C(C=C1)Br
Synonym	benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate
IUPAC Name	methyl 4-bromobenzoate
InChI Key	CZNGTXVOZOWWKM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

516

2,3,4,5-Tetrafluorobenzoic Acid 98.0+%, TCI America™

CAS: 1201-31-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.09 MDL Number: MFCD00009613 InChI Key: SFKRXQKJTIYUAG-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid PubChem CID: 297549 IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	297549
CAS	1201-31-6
Molecular Weight (g/mol)	194.09
MDL Number	MFCD00009613
SMILES	OC(=O)C1=CC(F)=C(F)C(F)=C1F
Synonym	2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid
IUPAC Name	2,3,4,5-tetrafluorobenzoic acid
InChI Key	SFKRXQKJTIYUAG-UHFFFAOYSA-N
Molecular Formula	C7H2F4O2

517

Ethyl Acetylsalicylate 98.0+%, TCI America™

CAS: 529-68-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00026824 InChI Key: UYDSGXAKLVZWIJ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester PubChem CID: 10728 IUPAC Name: ethyl 2-acetyloxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C

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Specifications

PubChem CID	10728
CAS	529-68-0
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00026824
SMILES	CCOC(=O)C1=CC=CC=C1OC(=O)C
Synonym	2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester
IUPAC Name	ethyl 2-acetyloxybenzoate
InChI Key	UYDSGXAKLVZWIJ-UHFFFAOYSA-N
Molecular Formula	C11H12O4

518

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

519

Salicylhydroxamic Acid 98.0+%, TCI America™

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

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Specifications

PubChem CID	66644
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
MDL Number	MFCD00002110
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

520

2,4-Difluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 72482-64-5 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD00000658 InChI Key: JSWRVDNTKPAJLB-UHFFFAOYSA-N Synonym: 2,4-difluorobenzoylchloride,benzoyl chloride, 2,4-difluoro,benzoyl chloride,2,4-difluoro,acmc-1bfet,2,4difluorobenzoylchloride,2,4-difluorobezoyl chloride,2,4 difluorobenzoyl chloride,2,4-difluoro benzoylchloride,2,4-difluoro-benzoylchloride,2,4-difluoro-benzoyl chloride PubChem CID: 588081 IUPAC Name: 2,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1

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Specifications

PubChem CID	588081
CAS	72482-64-5
Molecular Weight (g/mol)	176.55
MDL Number	MFCD00000658
SMILES	FC1=CC=C(C(Cl)=O)C(F)=C1
Synonym	2,4-difluorobenzoylchloride,benzoyl chloride, 2,4-difluoro,benzoyl chloride,2,4-difluoro,acmc-1bfet,2,4difluorobenzoylchloride,2,4-difluorobezoyl chloride,2,4 difluorobenzoyl chloride,2,4-difluoro benzoylchloride,2,4-difluoro-benzoylchloride,2,4-difluoro-benzoyl chloride
IUPAC Name	2,4-difluorobenzoyl chloride
InChI Key	JSWRVDNTKPAJLB-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

521

2,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

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Specifications

PubChem CID	11891
CAS	610-71-9
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00016494
SMILES	OC(=O)C1=CC(Br)=CC=C1Br
Synonym	benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name	2,5-dibromobenzoic acid
InChI Key	SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

522

Acetylsalicylic Acid 98.0+%, TCI America™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	2244
CAS	50-78-2
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15365
MDL Number	MFCD00002430
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
IUPAC Name	2-(acetyloxy)benzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

523

3,4-Dichlorobenzamide 98.0+%, TCI America™

CAS: 2670-38-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00053009 InChI Key: XURBWYCGQQXTHJ-UHFFFAOYSA-N Synonym: benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide PubChem CID: 137671 IUPAC Name: 3,4-dichlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	137671
CAS	2670-38-4
Molecular Weight (g/mol)	190.02
MDL Number	MFCD00053009
SMILES	NC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide
IUPAC Name	3,4-dichlorobenzamide
InChI Key	XURBWYCGQQXTHJ-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO

524

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

525

Methyl 3-Bromo-2-methylbenzoate 98.0+%, TCI America™

CAS: 99548-54-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09031772 InChI Key: MKQQTCSBXHAYQL-UHFFFAOYSA-N Synonym: 3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester PubChem CID: 12929135 IUPAC Name: methyl 3-bromo-2-methylbenzoate SMILES: CC1=C(C=CC=C1Br)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	12929135
CAS	99548-54-6
Molecular Weight (g/mol)	229.073
MDL Number	MFCD09031772
SMILES	CC1=C(C=CC=C1Br)C(=O)OC
Synonym	3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester
IUPAC Name	methyl 3-bromo-2-methylbenzoate
InChI Key	MKQQTCSBXHAYQL-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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Hydroxybenzoic Acid Derivatives

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