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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481 – 495 of 43,247 results

481

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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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

482

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

483

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

484

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

CAS: 315-31-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042504 InChI Key: DGNAETGARNTCIL-UHFFFAOYSA-N Synonym: 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid PubChem CID: 2737379 IUPAC Name: 2-fluoro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1F

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Specifications

PubChem CID	2737379
CAS	315-31-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00042504
SMILES	CC1=CC=CC(C(O)=O)=C1F
Synonym	2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid
IUPAC Name	2-fluoro-3-methylbenzoic acid
InChI Key	DGNAETGARNTCIL-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

485

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

486

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

487

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

488

4-Chloro-3-nitrobenzamide 98.0+%, TCI America™

CAS: 16588-06-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017134 InChI Key: CGXRJCDXGJRBHV-UHFFFAOYSA-N PubChem CID: 27942 IUPAC Name: 4-chloro-3-nitrobenzamide SMILES: C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl

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Specifications

PubChem CID	27942
CAS	16588-06-0
Molecular Weight (g/mol)	200.578
MDL Number	MFCD00017134
SMILES	C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl
IUPAC Name	4-chloro-3-nitrobenzamide
InChI Key	CGXRJCDXGJRBHV-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

489

4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™

CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F

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Specifications

PubChem CID	164578
CAS	328-90-5
Molecular Weight (g/mol)	206.12
MDL Number	MFCD01529657
SMILES	OC(=O)C1=CC=C(C=C1O)C(F)(F)F
Synonym	2-Hydroxy-4-(trifluoromethyl)benzoic Acid
IUPAC Name	2-hydroxy-4-(trifluoromethyl)benzoic acid
InChI Key	XMLFPUBZFSJWCN-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

490

3,4-Difluorobenzoic Acid 98.0+%, TCI America™

CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F

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PubChem CID	99166
CAS	455-86-7
Molecular Weight (g/mol)	158.104
MDL Number	MFCD00011672
SMILES	C1=CC(=C(C=C1C(=O)O)F)F
Synonym	benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721
IUPAC Name	3,4-difluorobenzoic acid
InChI Key	FPENCTDAQQQKNY-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

491

3,4,5,6-Tetrafluorosalicylic Acid 98.0+%, TCI America™

CAS: 14742-36-0 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD00483242 InChI Key: WKYGDMSOKGXAAY-UHFFFAOYSA-N Synonym: 3,4,5,6-Tetrafluoro-2-hydroxybenzoic Acid PubChem CID: 11020133 IUPAC Name: 2,3,4,5-tetrafluoro-6-hydroxybenzoic acid SMILES: OC(=O)C1=C(O)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	11020133
CAS	14742-36-0
Molecular Weight (g/mol)	210.08
MDL Number	MFCD00483242
SMILES	OC(=O)C1=C(O)C(F)=C(F)C(F)=C1F
Synonym	3,4,5,6-Tetrafluoro-2-hydroxybenzoic Acid
IUPAC Name	2,3,4,5-tetrafluoro-6-hydroxybenzoic acid
InChI Key	WKYGDMSOKGXAAY-UHFFFAOYSA-N
Molecular Formula	C7H2F4O3

492

2-Iodobenzamide 98.0+%, TCI America™

CAS: 3930-83-4 Molecular Formula: C7H6INO Molecular Weight (g/mol): 247.035 MDL Number: MFCD00099248 InChI Key: YEOYYWCXWUDVCX-UHFFFAOYSA-N PubChem CID: 77529 IUPAC Name: 2-iodobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)I

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PubChem CID	77529
CAS	3930-83-4
Molecular Weight (g/mol)	247.035
MDL Number	MFCD00099248
SMILES	C1=CC=C(C(=C1)C(=O)N)I
IUPAC Name	2-iodobenzamide
InChI Key	YEOYYWCXWUDVCX-UHFFFAOYSA-N
Molecular Formula	C7H6INO

493

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

494

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

495

3-Chloro-2-methylbenzoic Acid 97.0+%, TCI America™

CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00053312 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O

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Specifications

PubChem CID	82010
CAS	7499-08-3
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00053312
SMILES	CC1=C(C=CC=C1Cl)C(=O)O
Synonym	3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid
IUPAC Name	3-chloro-2-methylbenzoic acid
InChI Key	HXGHMCLCSPQMOR-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

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