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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526 – 540 of 43,201 results

526

Pentafluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

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Specifications

PubChem CID	75256
CAS	2251-50-5
Molecular Weight (g/mol)	230.52
ChEBI	CHEBI:39425
MDL Number	MFCD00000657
SMILES	FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym	pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
IUPAC Name	pentafluorobenzoyl chloride
InChI Key	MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula	C7ClF5O

527

3,5-Dichlorobenzoyl Chloride 95.0+%, TCI America™

CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1

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Specifications

PubChem CID	76191
CAS	2905-62-6
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00009817
SMILES	ClC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym	benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride
IUPAC Name	3,5-dichlorobenzoyl chloride
InChI Key	GGHLXLVPNZMBQR-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

528

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

529

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

530

Ethyl 4-Iodobenzoate 98.0+%, TCI America™

CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1

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Specifications

PubChem CID	142891
CAS	51934-41-9
Molecular Weight (g/mol)	276.07
MDL Number	MFCD00017344
SMILES	CCOC(=O)C1=CC=C(I)C=C1
Synonym	p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate
IUPAC Name	ethyl 4-iodobenzoate
InChI Key	YCBJOQUNPLTBGG-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

531

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

532

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

CAS: 2476-35-9 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00093713 InChI Key: JFDUXZIRWBYBAQ-UHFFFAOYSA-M Synonym: 5-Bromo-o-anisic Acid PubChem CID: 881739 IUPAC Name: 5-bromo-2-methoxybenzoate SMILES: COC1=CC=C(Br)C=C1C([O-])=O

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Specifications

PubChem CID	881739
CAS	2476-35-9
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00093713
SMILES	COC1=CC=C(Br)C=C1C([O-])=O
Synonym	5-Bromo-o-anisic Acid
IUPAC Name	5-bromo-2-methoxybenzoate
InChI Key	JFDUXZIRWBYBAQ-UHFFFAOYSA-M
Molecular Formula	C8H6BrO3

533

3',4'-Dichlorosalicylanilide 98.0+%, TCI America™

CAS: 24448-73-5 Molecular Formula: C13H9Cl2NO2 Molecular Weight (g/mol): 282.12 MDL Number: MFCD00020023 InChI Key: XWZCOIHEGFREJR-UHFFFAOYSA-N PubChem CID: 352402 IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

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Specifications

PubChem CID	352402
CAS	24448-73-5
Molecular Weight (g/mol)	282.12
MDL Number	MFCD00020023
SMILES	C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O
IUPAC Name	N-(3,4-dichlorophenyl)-2-hydroxybenzamide
InChI Key	XWZCOIHEGFREJR-UHFFFAOYSA-N
Molecular Formula	C13H9Cl2NO2

534

2-Chlorobenzohydrazide 98.0+%, TCI America™

CAS: 5814-05-1 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007597 InChI Key: KPPNLSKVTKSSTG-UHFFFAOYSA-N Synonym: 2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2 PubChem CID: 79883 IUPAC Name: 2-chlorobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)Cl

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Specifications

PubChem CID	79883
CAS	5814-05-1
Molecular Weight (g/mol)	170.60
MDL Number	MFCD00007597
SMILES	C1=CC=C(C(=C1)C(=O)NN)Cl
Synonym	2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2
IUPAC Name	2-chlorobenzohydrazide
InChI Key	KPPNLSKVTKSSTG-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O

535

(S)-O-Desmethylraclopride 98.0+%, TCI America™

CAS: 119670-11-0 Molecular Formula: C14H18Cl2N2O3 Molecular Weight (g/mol): 333.209 MDL Number: MFCD02179385 InChI Key: DPQOMEPZWBXAMA-QMMMGPOBSA-N Synonym: (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxybenzamide PubChem CID: 10947574 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

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Specifications

PubChem CID	10947574
CAS	119670-11-0
Molecular Weight (g/mol)	333.209
MDL Number	MFCD02179385
SMILES	CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O
Synonym	(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxybenzamide
IUPAC Name	3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide
InChI Key	DPQOMEPZWBXAMA-QMMMGPOBSA-N
Molecular Formula	C14H18Cl2N2O3

536

Methyl 2-Iodo-5-methylbenzoate 98.0+%, TCI America™

CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1

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Specifications

PubChem CID	14263946
CAS	103440-52-4
Molecular Weight (g/mol)	276.07
MDL Number	MFCD12198129
SMILES	COC(=O)C1=C(I)C=CC(C)=C1
IUPAC Name	methyl 2-iodo-5-methylbenzoate
InChI Key	DHYMLHOXGMUIDZ-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

537

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

CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	166785
CAS	13221-86-8
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00017053
SMILES	NNC(=O)C1=CC=C(O)C=C1O
Synonym	2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide
IUPAC Name	2,4-dihydroxybenzohydrazide
InChI Key	GOPUHTXVZGIOHN-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

538

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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Specifications

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

539

3-Fluorophthalic Acid 98.0+%, TCI America™

CAS: 1583-67-1 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.122 MDL Number: MFCD00039524 InChI Key: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid PubChem CID: 345381 IUPAC Name: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O

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Specifications

PubChem CID	345381
CAS	1583-67-1
Molecular Weight (g/mol)	184.122
MDL Number	MFCD00039524
SMILES	C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
Synonym	3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid
IUPAC Name	3-fluorophthalic acid
InChI Key	BBCQSMSCEJBIRD-UHFFFAOYSA-N
Molecular Formula	C8H5FO4

540

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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