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-Bromo-5-chlorobenzoic acid, 98+%

CAS: 21739-93-5 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013982 Clé InChI: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 89027 Nom IUPAC: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br

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Poids moléculaire (g/mol)	235.46
Synonyme	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
Numéro MDL	MFCD00013982
CAS	21739-93-5
CID PubChem	89027
Nom IUPAC	2-bromo-5-chlorobenzoic acid
Clé InChI	RBCPJQQJBAQSOU-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC(Cl)=CC=C1Br
Formule moléculaire	C7H4BrClO2

3-Methylsalicylic acid, 99%

CAS: 83-40-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002448 Clé InChI: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonyme: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl CID PubChem: 6738 ChEBI: CHEBI:20141 Nom IUPAC: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O

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Poids moléculaire (g/mol)	152.15
Synonyme	3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl
Numéro MDL	MFCD00002448
CAS	83-40-9
CID PubChem	6738
ChEBI	CHEBI:20141
Nom IUPAC	2-hydroxy-3-methylbenzoic acid
Clé InChI	WHSXTWFYRGOBGO-UHFFFAOYSA-N
SMILES	CC1=CC=CC(C(O)=O)=C1O
Formule moléculaire	C8H8O3

Methyl 2-amino-4-chlorobenzoate, 98%

CAS: 5900-58-3 Formule moléculaire: C8H8ClNO2 Poids moléculaire (g/mol): 185.607 Numéro MDL: MFCD00017568 Clé InChI: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonyme: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate CID PubChem: 80001 Nom IUPAC: methyl 2-amino-4-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N

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Poids moléculaire (g/mol)	185.607
Synonyme	methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate
Numéro MDL	MFCD00017568
CAS	5900-58-3
CID PubChem	80001
Nom IUPAC	methyl 2-amino-4-chlorobenzoate
Clé InChI	YPSSCICDVDOEAI-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C=C(C=C1)Cl)N
Formule moléculaire	C8H8ClNO2

2-Bromobenzoic acid, 97%

CAS: 88-65-3 Formule moléculaire: C₇H₅BrO₂ Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002402 Clé InChI: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonyme: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 CID PubChem: 6940 Nom IUPAC: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br

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Poids moléculaire (g/mol)	201.02
Synonyme	o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657
Numéro MDL	MFCD00002402
CAS	88-65-3
CID PubChem	6940
Nom IUPAC	2-bromobenzoic acid
Clé InChI	XRXMNWGCKISMOH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)O)Br
Formule moléculaire	C₇H₅BrO₂

4-Bromobenzhydrazide, 98+%

CAS: 5933-32-4 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00007602 Clé InChI: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonyme: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine CID PubChem: 22219 Nom IUPAC: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br

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Poids moléculaire (g/mol)	215.05
Synonyme	4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine
Numéro MDL	MFCD00007602
CAS	5933-32-4
CID PubChem	22219
Nom IUPAC	4-bromobenzohydrazide
Clé InChI	UYIMBYKIIMYFPS-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(=O)NN)Br
Formule moléculaire	C7H7BrN2O

Methyl 4-bromo-3-methylbenzoate, 97%

CAS: 148547-19-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00673014 Clé InChI: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonyme: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 CID PubChem: 3294148 Nom IUPAC: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

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Poids moléculaire (g/mol)	229.073
Synonyme	4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970
Numéro MDL	MFCD00673014
CAS	148547-19-7
CID PubChem	3294148
Nom IUPAC	methyl 4-bromo-3-methylbenzoate
Clé InChI	GTZTYNPAPQKIIR-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)C(=O)OC)Br
Formule moléculaire	C9H9BrO2

2-Bromo-6-methoxybenzoic acid, 98%

CAS: 31786-45-5 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD00800732 Clé InChI: BNYFDICJYCBPRW-UHFFFAOYSA-N Synonyme: 2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t CID PubChem: 11117881 Nom IUPAC: 2-bromo-6-methoxybenzoic acid SMILES: COC1=C(C(=CC=C1)Br)C(=O)O

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Poids moléculaire (g/mol)	231.045
Synonyme	2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t
Numéro MDL	MFCD00800732
CAS	31786-45-5
CID PubChem	11117881
Nom IUPAC	2-bromo-6-methoxybenzoic acid
Clé InChI	BNYFDICJYCBPRW-UHFFFAOYSA-N
SMILES	COC1=C(C(=CC=C1)Br)C(=O)O
Formule moléculaire	C8H7BrO3

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

Methyl 4-fluoro-2-methylbenzoate, 98%

CAS: 174403-69-1 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.17 Numéro MDL: MFCD06203790 Clé InChI: ZQFCTCYDRQFPBU-UHFFFAOYSA-N Synonyme: benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester CID PubChem: 2782181 Nom IUPAC: methyl 4-fluoro-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(F)C=C1

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Poids moléculaire (g/mol)	168.17
Synonyme	benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester
Numéro MDL	MFCD06203790
CAS	174403-69-1
CID PubChem	2782181
Nom IUPAC	methyl 4-fluoro-2-methylbenzoate
Clé InChI	ZQFCTCYDRQFPBU-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C)C=C(F)C=C1
Formule moléculaire	C9H9FO2

N,N-Diethylsalicylamide, 97%

CAS: 19311-91-2 Formule moléculaire: C₁₁H₁₅NO₂ Poids moléculaire (g/mol): 193.24 Clé InChI: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonyme: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide CID PubChem: 88006 Nom IUPAC: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O

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Poids moléculaire (g/mol)	193.24
Synonyme	n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide
CAS	19311-91-2
CID PubChem	88006
Nom IUPAC	N,N-diethyl-2-hydroxybenzamide
Clé InChI	ZVYXEXAXXWINEH-UHFFFAOYSA-N
SMILES	CCN(CC)C(=O)C1=CC=CC=C1O
Formule moléculaire	C₁₁H₁₅NO₂

2-Fluoro-6-iodobenzoic acid, 97%

CAS: 111771-08-5 Formule moléculaire: C7H4FIO2 Poids moléculaire (g/mol): 266.01 Numéro MDL: MFCD00042289 Clé InChI: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonyme: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 CID PubChem: 2733302 Nom IUPAC: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F

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Poids moléculaire (g/mol)	266.01
Synonyme	6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295
Numéro MDL	MFCD00042289
CAS	111771-08-5
CID PubChem	2733302
Nom IUPAC	2-fluoro-6-iodobenzoic acid
Clé InChI	CYCXAPWOBWWNRK-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)I)C(=O)O)F
Formule moléculaire	C7H4FIO2

2,3-Dichlorobenzoyl chloride, 98%

CAS: 2905-60-4 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00035937 Clé InChI: YBONBWJSFMTXLE-UHFFFAOYSA-N Synonyme: benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc CID PubChem: 17944 Nom IUPAC: 2,3-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1Cl

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Poids moléculaire (g/mol)	209.45
Synonyme	benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc
Numéro MDL	MFCD00035937
CAS	2905-60-4
CID PubChem	17944
Nom IUPAC	2,3-dichlorobenzoyl chloride
Clé InChI	YBONBWJSFMTXLE-UHFFFAOYSA-N
SMILES	ClC(=O)C1=CC=CC(Cl)=C1Cl
Formule moléculaire	C7H3Cl3O

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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