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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586 – 600 of 17,625 results

586

4-Fluoro-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 395-82-4 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00673010 InChI Key: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid PubChem CID: 2774545 IUPAC Name: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O

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Specifications

PubChem CID	2774545
CAS	395-82-4
Molecular Weight (g/mol)	170.14
MDL Number	MFCD00673010
SMILES	COC1=CC(F)=CC=C1C(O)=O
Synonym	2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid
IUPAC Name	4-fluoro-2-methoxybenzoic acid
InChI Key	UUQDNAPKWPKHMK-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

587

Rafoxanide 98.0+%, TCI America™

CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1

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Specifications

PubChem CID	31475
CAS	22662-39-1
Molecular Weight (g/mol)	626.01
MDL Number	MFCD00682899
SMILES	OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Synonym	3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide
IUPAC Name	N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide
InChI Key	NEMNPWINWMHUMR-UHFFFAOYSA-N
Molecular Formula	C19H11Cl2I2NO3

588

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

589

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

CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I

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Specifications

PubChem CID	6948
CAS	88-82-4
Molecular Weight (g/mol)	499.81
ChEBI	CHEBI:73175
MDL Number	MFCD00002420
SMILES	OC(=O)C1=CC(I)=CC(I)=C1I
Synonym	floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova
IUPAC Name	2,3,5-triiodobenzoic acid
InChI Key	ZMZGFLUUZLELNE-UHFFFAOYSA-N
Molecular Formula	C7H3I3O2

590

Ethyl 2-Fluorobenzoate 98.0+%, TCI America™

CAS: 443-26-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00039214 InChI Key: RUWPGPOBTHOLHF-UHFFFAOYSA-N Synonym: ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 PubChem CID: 67953 IUPAC Name: ethyl 2-fluorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	67953
CAS	443-26-5
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00039214
SMILES	CCOC(=O)C1=CC=CC=C1F
Synonym	ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49
IUPAC Name	ethyl 2-fluorobenzoate
InChI Key	RUWPGPOBTHOLHF-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

591

3-Carboxy-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2763242
CAS	872460-12-3
MDL Number	MFCD03095129
Color	White
Physical Form	Crystalline Powder
TSCA	No
InChI Key	DGORTXQWDDXSIQ-UHFFFAOYSA-N
Molecular Formula	C7H6BFO4
Formula Weight	183.93
Melting Point	219°C

592

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

593

3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1

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Specifications

PubChem CID	2735544
CAS	42860-10-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD00079706
SMILES	OC(=O)C1=CC(Br)=C(Cl)C=C1
Synonym	3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912
IUPAC Name	3-bromo-4-chlorobenzoic acid
InChI Key	NLEPZGNUPNMRGF-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

594

5-Chlorosalicylamide 98.0+%, TCI America™

CAS: 7120-43-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007980 InChI Key: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonym: 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide PubChem CID: 348094 IUPAC Name: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O

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Specifications

PubChem CID	348094
CAS	7120-43-6
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007980
SMILES	NC(=O)C1=CC(Cl)=CC=C1O
Synonym	5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide
IUPAC Name	5-chloro-2-hydroxybenzamide
InChI Key	NNHMQZBVJPQCAK-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

595

2-Bromobenzohydrazide 98.0+%, TCI America™

CAS: 29418-67-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00051577 InChI Key: PQNLAYLOCZKPIY-UHFFFAOYSA-N Synonym: 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine PubChem CID: 101460 IUPAC Name: 2-bromobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1Br

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PubChem CID	101460
CAS	29418-67-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00051577
SMILES	NNC(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine
IUPAC Name	2-bromobenzohydrazide
InChI Key	PQNLAYLOCZKPIY-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

596

4-Fluorosalicylic Acid 98.0+%, TCI America™

CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O

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Specifications

PubChem CID	67661
CAS	345-29-9
Molecular Weight (g/mol)	156.11
MDL Number	MFCD00153168
SMILES	OC(=O)C1=CC=C(F)C=C1O
Synonym	4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493
IUPAC Name	4-fluoro-2-hydroxybenzoic acid
InChI Key	TTZOLDXHOCCNMF-UHFFFAOYSA-N
Molecular Formula	C7H5FO3

597

4-Fluoro-3-methylbenzoyl Chloride 98.0+%, TCI America™

CAS: 455-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631426 InChI Key: FMFLKTDRPXYUGP-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride PubChem CID: 2774589 IUPAC Name: 4-fluoro-3-methylbenzoyl chloride SMILES: CC1=C(C=CC(=C1)C(=O)Cl)F

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Specifications

PubChem CID	2774589
CAS	455-84-5
Molecular Weight (g/mol)	172.583
MDL Number	MFCD01631426
SMILES	CC1=C(C=CC(=C1)C(=O)Cl)F
Synonym	4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride
IUPAC Name	4-fluoro-3-methylbenzoyl chloride
InChI Key	FMFLKTDRPXYUGP-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

598

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

CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	282989
CAS	7697-29-2
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00045853
SMILES	CC1=CC(=CC=C1Cl)C(O)=O
Synonym	4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid
IUPAC Name	4-chloro-3-methylbenzoic acid
InChI Key	MRUKIIWRMSYKML-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

599

3,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 618-58-6 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00051758 InChI Key: SFTFNJZWZHASAQ-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h PubChem CID: 12063 IUPAC Name: 3,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	12063
CAS	618-58-6
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00051758
SMILES	OC(=O)C1=CC(Br)=CC(Br)=C1
Synonym	benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h
IUPAC Name	3,5-dibromobenzoic acid
InChI Key	SFTFNJZWZHASAQ-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

600

Raclopride 98.0+%, TCI America™

CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

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Specifications

PubChem CID	3033769
CAS	84225-95-6
Molecular Weight (g/mol)	347.236
MDL Number	MFCD02179386
SMILES	CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
Synonym	raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687
IUPAC Name	3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChI Key	WAOQONBSWFLFPE-VIFPVBQESA-N
Molecular Formula	C15H20Cl2N2O3

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Hydroxybenzoic Acid Derivatives

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