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 15,017 results

496

Methyl 3-Bromobenzoate 99.0+%, TCI America™

CAS: 618-89-3 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00017777 InChI Key: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonym: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 IUPAC Name: methyl 3-bromobenzoate SMILES: COC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	12070
CAS	618-89-3
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00017777
SMILES	COC(=O)C1=CC(=CC=C1)Br
Synonym	methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate
IUPAC Name	methyl 3-bromobenzoate
InChI Key	KMFJVYMFCAIRAN-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

497

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

CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N

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Specifications

PubChem CID	75556
CAS	2447-79-2
Molecular Weight (g/mol)	190.023
MDL Number	MFCD00007974
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=O)N
Synonym	benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa
IUPAC Name	2,4-dichlorobenzamide
InChI Key	XXFUNTSOBHSMBU-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO

498

Sodium 4-Aminosalicylate Dihydrate 98.0+%, TCI America™

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00064392 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]

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Specifications

PubChem CID	16211148
CAS	6018-19-5
Molecular Weight (g/mol)	211.149
MDL Number	MFCD00064392
SMILES	C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
Synonym	sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp
IUPAC Name	sodium;4-amino-2-hydroxybenzoate;dihydrate
InChI Key	GMUQJDAYXZXBOT-UHFFFAOYSA-M
Molecular Formula	C7H10NNaO5

499

4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™

CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	24694329
CAS	749927-69-3
Molecular Weight (g/mol)	232.052
MDL Number	MFCD09878362
SMILES	CNC(=O)C1=C(C=C(C=C1)Br)F
IUPAC Name	4-bromo-2-fluoro-N-methylbenzamide
InChI Key	BAJCFNRLEJHPTQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrFNO

500

Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™

CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O

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Specifications

PubChem CID	12442
CAS	632-58-6
Molecular Weight (g/mol)	303.90
MDL Number	MFCD00053309
SMILES	OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
IUPAC Name	tetrachlorobenzene-1,2-dicarboxylic acid
InChI Key	WZHHYIOUKQNLQM-UHFFFAOYSA-N
Molecular Formula	C8H2Cl4O4

501

3-Chloro-2,4-difluorobenzoic Acid 98.0+%, TCI America™

CAS: 154257-75-7 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD01631387 InChI Key: YGYZTZAEZMCPSC-UHFFFAOYSA-M Synonym: 3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p PubChem CID: 2773532 IUPAC Name: 3-chloro-2,4-difluorobenzoate SMILES: [O-]C(=O)C1=CC=C(F)C(Cl)=C1F

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Specifications

PubChem CID	2773532
CAS	154257-75-7
Molecular Weight (g/mol)	191.54
MDL Number	MFCD01631387
SMILES	[O-]C(=O)C1=CC=C(F)C(Cl)=C1F
Synonym	3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p
IUPAC Name	3-chloro-2,4-difluorobenzoate
InChI Key	YGYZTZAEZMCPSC-UHFFFAOYSA-M
Molecular Formula	C7H2ClF2O2

502

2-Chlorobenzoic Acid 98.0+%, TCI America™

CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl

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Specifications

PubChem CID	8374
CAS	118-91-2
Molecular Weight (g/mol)	156.565
ChEBI	CHEBI:30793
MDL Number	MFCD00002412
SMILES	C1=CC=C(C(=C1)C(=O)O)Cl
Synonym	o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
IUPAC Name	2-chlorobenzoic acid
InChI Key	IKCLCGXPQILATA-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

503

2,4,6-Trichlorobenzoic Acid 98.0+%, TCI America™

CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Specifications

PubChem CID	5764
CAS	50-43-1
Molecular Weight (g/mol)	225.449
MDL Number	MFCD00060699
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Synonym	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
IUPAC Name	2,4,6-trichlorobenzoic acid
InChI Key	RAFFVQBMVYYTQS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

504

5-Formylsalicylic Acid 98.0+%, TCI America™

CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	69226
CAS	616-76-2
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00006945
SMILES	OC(=O)C1=CC(C=O)=CC=C1O
Synonym	5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid
IUPAC Name	5-formyl-2-hydroxybenzoic acid
InChI Key	UTCFOFWMEPQCSR-UHFFFAOYSA-N
Molecular Formula	C8H6O4

505

4-(2-Hydroxyethoxy)salicylic Acid 97.0+%, TCI America™

CAS: 163451-82-9 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00143215 InChI Key: INEIMLMPQGJCGK-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid PubChem CID: 586463 IUPAC Name: 2-hydroxy-4-(2-hydroxyethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCCO)O)C(=O)O

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Specifications

PubChem CID	586463
CAS	163451-82-9
Molecular Weight (g/mol)	198.174
MDL Number	MFCD00143215
SMILES	C1=CC(=C(C=C1OCCO)O)C(=O)O
Synonym	2-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid
IUPAC Name	2-hydroxy-4-(2-hydroxyethoxy)benzoic acid
InChI Key	INEIMLMPQGJCGK-UHFFFAOYSA-N
Molecular Formula	C9H10O5

506

2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

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Specifications

PubChem CID	19
CAS	303-38-8
Molecular Weight (g/mol)	154.121
ChEBI	CHEBI:18026
MDL Number	MFCD00002446
SMILES	C1=CC(=C(C(=C1)O)O)C(=O)O
Synonym	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
IUPAC Name	2,3-dihydroxybenzoic acid
InChI Key	GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molecular Formula	C7H6O4

507

Methyl 3-Amino-4-chlorobenzoate 98.0+%, TCI America™

CAS: 40872-87-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 InChI Key: LOCJPOYKBUUVKU-UHFFFAOYSA-N Synonym: 3-Amino-4-chlorobenzoic Acid Methyl Ester PubChem CID: 593055 IUPAC Name: methyl 3-amino-4-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)Cl)N

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Specifications

PubChem CID	593055
CAS	40872-87-5
Molecular Weight (g/mol)	185.607
SMILES	COC(=O)C1=CC(=C(C=C1)Cl)N
Synonym	3-Amino-4-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 3-amino-4-chlorobenzoate
InChI Key	LOCJPOYKBUUVKU-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

508

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

CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1

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Specifications

PubChem CID	12594302
CAS	25118-59-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD08276864
SMILES	OC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid
IUPAC Name	4-bromo-3-chlorobenzoic acid
InChI Key	PSKJIHDVFDVNBU-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

509

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

CAS: 15068-35-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00079736 InChI Key: LWOKLXMNGXXORN-UHFFFAOYSA-N Synonym: 2-Chloro-m-toluic Acid PubChem CID: 139879 IUPAC Name: 2-chloro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1Cl

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Specifications

PubChem CID	139879
CAS	15068-35-6
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00079736
SMILES	CC1=CC=CC(C(O)=O)=C1Cl
Synonym	2-Chloro-m-toluic Acid
IUPAC Name	2-chloro-3-methylbenzoic acid
InChI Key	LWOKLXMNGXXORN-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

510

4-Chlorosalicylic Acid 98.0+%, TCI America™

CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O

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Specifications

PubChem CID	78782
CAS	5106-98-9
Molecular Weight (g/mol)	172.56
MDL Number	MFCD00002449
SMILES	OC(=O)C1=CC=C(Cl)C=C1O
Synonym	4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid
IUPAC Name	4-chloro-2-hydroxybenzoic acid
InChI Key	LWXFCZXRFBUOOR-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

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Hydroxybenzoic Acid Derivatives

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