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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Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Poids moléculaire (g/mol)	160.104
Synonyme	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL	MFCD00002440
CAS	54-21-7
CID PubChem	16760658
ChEBI	CHEBI:9180
Nom IUPAC	sodium;2-hydroxybenzoate
Clé InChI	ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire	C7H5NaO3

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Sodium Salicylate (Powder/Certified), Fisher Chemical

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Poids moléculaire (g/mol)	160.104
Synonyme	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL	MFCD00002440
CAS	54-21-7
CID PubChem	16760658
ChEBI	CHEBI:9180
Nom IUPAC	sodium;2-hydroxybenzoate
Clé InChI	ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire	C7H5NaO3

2-Fluoro-3-methylbenzoic acid, 98%

CAS: 315-31-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00042504 Clé InChI: DGNAETGARNTCIL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2737379 Nom IUPAC: 2-fluoro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1F

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Poids moléculaire (g/mol)	154.14
Synonyme	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
Numéro MDL	MFCD00042504
CAS	315-31-1
CID PubChem	2737379
Nom IUPAC	2-fluoro-3-methylbenzoic acid
Clé InChI	DGNAETGARNTCIL-UHFFFAOYSA-N
SMILES	CC1=CC=CC(C(O)=O)=C1F
Formule moléculaire	C8H7FO2

2,3,5-Triiodobenzoic acid, 98+%

CAS: 88-82-4 Formule moléculaire: C7H3I3O2 Poids moléculaire (g/mol): 499.81 Numéro MDL: MFCD00002420 Clé InChI: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6948 ChEBI: CHEBI:73175 Nom IUPAC: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I

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Poids moléculaire (g/mol)	499.81
Synonyme	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
Numéro MDL	MFCD00002420
CAS	88-82-4
CID PubChem	6948
ChEBI	CHEBI:73175
Nom IUPAC	2,3,5-triiodobenzoic acid
Clé InChI	ZMZGFLUUZLELNE-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC(I)=CC(I)=C1I
Formule moléculaire	C7H3I3O2

Oxyclozanide, 98%, Thermo Scientific Chemicals

CAS: 2277-92-1 Formule moléculaire: C13H6Cl5NO3 Poids moléculaire (g/mol): 401.45 Numéro MDL: MFCD00864507 Clé InChI: JYWIYHUXVMAGLG-UHFFFAOYSA-N Synonyme: oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish CID PubChem: 16779 Nom IUPAC: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide SMILES: OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl

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Poids moléculaire (g/mol)	401.45
Synonyme	oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish
Numéro MDL	MFCD00864507
CAS	2277-92-1
CID PubChem	16779
Nom IUPAC	2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
Clé InChI	JYWIYHUXVMAGLG-UHFFFAOYSA-N
SMILES	OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl
Formule moléculaire	C13H6Cl5NO3

5-Methylsalicylic acid, 98%

CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid CID PubChem: 6973 Nom IUPAC: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O

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Poids moléculaire (g/mol)	152.149
Synonyme	5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid
Numéro MDL	MFCD00002461
CAS	89-56-5
CID PubChem	6973
Nom IUPAC	2-hydroxy-5-methylbenzoic acid
Clé InChI	DLGBEGBHXSAQOC-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)O)C(=O)O
Formule moléculaire	C8H8O3

Methyl 3-bromobenzoate, 98%

CAS: 618-89-3 Formule moléculaire: C₈H₇BrO₂ Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00017777 Clé InChI: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12070 Nom IUPAC: methyl 3-bromobenzoate SMILES: COC(=O)C1=CC(=CC=C1)Br

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Poids moléculaire (g/mol)	215.05
Synonyme	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
Numéro MDL	MFCD00017777
CAS	618-89-3
CID PubChem	12070
Nom IUPAC	methyl 3-bromobenzoate
Clé InChI	KMFJVYMFCAIRAN-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC(=CC=C1)Br
Formule moléculaire	C₈H₇BrO₂

Methyl 3-iodo-4-methylbenzoate, 98%

CAS: 90347-66-3 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.073 Numéro MDL: MFCD00230583 Clé InChI: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonyme: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r CID PubChem: 13614033 Nom IUPAC: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I

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Poids moléculaire (g/mol)	276.073
Synonyme	3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r
Numéro MDL	MFCD00230583
CAS	90347-66-3
CID PubChem	13614033
Nom IUPAC	methyl 3-iodo-4-methylbenzoate
Clé InChI	NKMHAOTZPFVSPC-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)C(=O)OC)I
Formule moléculaire	C9H9IO2

4-Chlorobenzhydrazide, 98%

CAS: 536-40-3 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.60 Numéro MDL: MFCD00007603 Clé InChI: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonyme: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide CID PubChem: 10816 Nom IUPAC: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	170.60
Synonyme	4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide
Numéro MDL	MFCD00007603
CAS	536-40-3
CID PubChem	10816
Nom IUPAC	4-chlorobenzohydrazide
Clé InChI	PKBGHORNUFQAAW-UHFFFAOYSA-N
SMILES	NNC(=O)C1=CC=C(Cl)C=C1
Formule moléculaire	C7H7ClN2O

4-Bromo-2-fluorobenzamide, 96%

CAS: 292621-45-5 Formule moléculaire: C7H5BrFNO Poids moléculaire (g/mol): 218.025 Numéro MDL: MFCD03094432 Clé InChI: MJDRFCPNHLHNON-UHFFFAOYSA-N Synonyme: acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro CID PubChem: 2773331 Nom IUPAC: 4-bromo-2-fluorobenzamide SMILES: C1=CC(=C(C=C1Br)F)C(=O)N

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Poids moléculaire (g/mol)	218.025
Synonyme	acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro
Numéro MDL	MFCD03094432
CAS	292621-45-5
CID PubChem	2773331
Nom IUPAC	4-bromo-2-fluorobenzamide
Clé InChI	MJDRFCPNHLHNON-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Br)F)C(=O)N
Formule moléculaire	C7H5BrFNO

2-Bromo-4-chlorobenzoic acid, 97%

CAS: 936-08-3 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.461 Numéro MDL: MFCD00672930 Clé InChI: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonyme: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid CID PubChem: 33126 Nom IUPAC: 2-bromo-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Br)C(=O)O

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Poids moléculaire (g/mol)	235.461
Synonyme	2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid
Numéro MDL	MFCD00672930
CAS	936-08-3
CID PubChem	33126
Nom IUPAC	2-bromo-4-chlorobenzoic acid
Clé InChI	USMQLFCVCDEXAK-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)Br)C(=O)O
Formule moléculaire	C7H4BrClO2

Sodium 4-aminosalicylate dihydrate, 98%

CAS: 6018-19-5 Formule moléculaire: C7H10NNaO5 Poids moléculaire (g/mol): 211.149 Numéro MDL: MFCD00151044 Clé InChI: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 16211148 Nom IUPAC: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]

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Poids moléculaire (g/mol)	211.149
Synonyme	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
Numéro MDL	MFCD00151044
CAS	6018-19-5
CID PubChem	16211148
Nom IUPAC	sodium;4-amino-2-hydroxybenzoate;dihydrate
Clé InChI	GMUQJDAYXZXBOT-UHFFFAOYSA-M
SMILES	C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
Formule moléculaire	C7H10NNaO5

2,4,6-Trichlorobenzoic acid, 94%

CAS: 50-43-1 Formule moléculaire: C7H3Cl3O2 Poids moléculaire (g/mol): 225.449 Numéro MDL: MFCD00060699 Clé InChI: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5764 Nom IUPAC: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Poids moléculaire (g/mol)	225.449
Synonyme	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
Numéro MDL	MFCD00060699
CAS	50-43-1
CID PubChem	5764
Nom IUPAC	2,4,6-trichlorobenzoic acid
Clé InChI	RAFFVQBMVYYTQS-UHFFFAOYSA-N
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Formule moléculaire	C7H3Cl3O2

3,4-Difluorosalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 189283-51-0 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD03428564 Clé InChI: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonyme: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid CID PubChem: 2758286 Nom IUPAC: 3,4-difluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)O)F)F

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Poids moléculaire (g/mol)	174.103
Synonyme	3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid
Numéro MDL	MFCD03428564
CAS	189283-51-0
CID PubChem	2758286
Nom IUPAC	3,4-difluoro-2-hydroxybenzoic acid
Clé InChI	GWOOBUWKTOCYKY-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1C(=O)O)O)F)F
Formule moléculaire	C7H4F2O3

2-Iodosobenzoic acid, 97%

CAS: 304-91-6 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002401 Clé InChI: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonyme: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide CID PubChem: 67537 ChEBI: CHEBI:52698 Nom IUPAC: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O

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Poids moléculaire (g/mol)	264.018
Synonyme	2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide
Numéro MDL	MFCD00002401
CAS	304-91-6
CID PubChem	67537
ChEBI	CHEBI:52698
Nom IUPAC	2-iodosylbenzoic acid
Clé InChI	IFPHDUVGLXEIOQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)O)I=O
Formule moléculaire	C7H5IO3

Hydroxybenzoic Acid Derivatives

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