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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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1
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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+]

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
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Sodium Salicylate (Powder/Certified), 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+]

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
3

3,3',4',5-Tetrachlorosalicylanilide, 97%

CAS: 1154-59-2 Formule moléculaire: C13H7Cl4NO2 Poids moléculaire (g/mol): 351.01 Numéro MDL: MFCD00041745 Clé InChI: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonyme: tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i CID PubChem: 14385 ChEBI: CHEBI:188648 Nom IUPAC: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl

Poids moléculaire (g/mol) 351.01
Synonyme tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i
Numéro MDL MFCD00041745
CAS 1154-59-2
CID PubChem 14385
ChEBI CHEBI:188648
Nom IUPAC 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
Clé InChI SJQBHPJLLIJASD-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl
Formule moléculaire C13H7Cl4NO2
4

4-Iodobenzoyl chloride, 98%

CAS: 1711-02-0 Formule moléculaire: C7H4ClIO Poids moléculaire (g/mol): 266.46 Numéro MDL: MFCD00001058 Clé InChI: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonyme: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride CID PubChem: 74373 Nom IUPAC: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I

Poids moléculaire (g/mol) 266.46
Synonyme p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride
Numéro MDL MFCD00001058
CAS 1711-02-0
CID PubChem 74373
Nom IUPAC 4-iodobenzoyl chloride
Clé InChI NJAKCIUOTIPYED-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)Cl)I
Formule moléculaire C7H4ClIO
5

Methyl 4-iodobenzoate, 98%

CAS: 619-44-3 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.04 Numéro MDL: MFCD00016353 Clé InChI: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonyme: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate CID PubChem: 69273 Nom IUPAC: methyl 4-iodobenzoate SMILES: COC(=O)C1=CC=C(C=C1)I

Poids moléculaire (g/mol) 262.04
Synonyme methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate
Numéro MDL MFCD00016353
CAS 619-44-3
CID PubChem 69273
Nom IUPAC methyl 4-iodobenzoate
Clé InChI DYUWQWMXZHDZOR-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)I
Formule moléculaire C8H7IO2
6

Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals

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+]

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
7

4-Methylsalicylic acid, 98%

CAS: 50-85-1 Numéro MDL: MFCD00002454 Clé InChI: NJESAXZANHETJV-UHFFFAOYSA-N Synonyme: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate CID PubChem: 5788 ChEBI: CHEBI:20450 Nom IUPAC: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O

Synonyme 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate
Numéro MDL MFCD00002454
CAS 50-85-1
CID PubChem 5788
ChEBI CHEBI:20450
Nom IUPAC 2-hydroxy-4-methylbenzoic acid
Clé InChI NJESAXZANHETJV-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C(=O)O)O
8

3-Aminosalicylic acid, 97%

CAS: 570-23-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00010299 Clé InChI: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonyme: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy CID PubChem: 68443 Nom IUPAC: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

Poids moléculaire (g/mol) 153.14
Synonyme 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy
Numéro MDL MFCD00010299
CAS 570-23-0
CID PubChem 68443
Nom IUPAC 3-amino-2-hydroxybenzoic acid
Clé InChI IQGMRVWUTCYCST-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)N)O)C(=O)O
Formule moléculaire C7H7NO3
9

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Poids moléculaire (g/mol) 172.56
Numéro RTECS SD9470000
Formule linéaire ClC6H4CO3H
ChEBI CHEBI:52091
% min. CAS 25.0
Forme physique Moist Powder
Gravité spécifique 0.56
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Nom IUPAC 3-chlorobenzenecarboperoxoic acid
Clé InChI NHQDETIJWKXCTC-UHFFFAOYSA-N
Pourcentage de pureté 70-75%
% max. CAS 30.0
Note relative au nom 70 - 75%
Danger pour la santé 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
Poids de la formule 172.57
Formule moléculaire C7H5ClO3
Informations sur la solubilité Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Couleur White
Synonyme 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
Numéro MDL MFCD00002127
Numéro EINECS 213-322-3
CAS 7732-18-5
CID PubChem 70297
Point de fusion 92.0°C to 94.0°C
TSCA TSCA
Beilstein 09,IV,972
Plage de pourcentage du dosage di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Densité 0.5600g/mL
10

4-Methylsalicylic acid, 99%

CAS: 50-85-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002454 Clé InChI: NJESAXZANHETJV-UHFFFAOYSA-N Synonyme: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate CID PubChem: 5788 ChEBI: CHEBI:20450 Nom IUPAC: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O

Poids moléculaire (g/mol) 152.149
Synonyme 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate
Numéro MDL MFCD00002454
CAS 50-85-1
CID PubChem 5788
ChEBI CHEBI:20450
Nom IUPAC 2-hydroxy-4-methylbenzoic acid
Clé InChI NJESAXZANHETJV-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C(=O)O)O
Formule moléculaire C8H8O3
11

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

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
12

2,4,6-Trichlorobenzoyl chloride, 98%

CAS: 4136-95-2 Formule moléculaire: C7H2Cl4O Poids moléculaire (g/mol): 243.89 Numéro MDL: MFCD00075323 Clé InChI: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonyme: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride CID PubChem: 2733703 Nom IUPAC: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl

Poids moléculaire (g/mol) 243.89
Synonyme 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride
Numéro MDL MFCD00075323
CAS 4136-95-2
CID PubChem 2733703
Nom IUPAC 2,4,6-trichlorobenzoyl chloride
Clé InChI OZGSEIVTQLXWRO-UHFFFAOYSA-N
SMILES ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
Formule moléculaire C7H2Cl4O
13

4-Bromo-2-fluorobenzoyl chloride, 99%

CAS: 151982-51-3 Formule moléculaire: C7H3BrClFO Poids moléculaire (g/mol): 237.46 Numéro MDL: MFCD03411584 Clé InChI: PCFIABOQFAFDAU-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride CID PubChem: 2734026 Nom IUPAC: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl

Poids moléculaire (g/mol) 237.46
Synonyme 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride
Numéro MDL MFCD03411584
CAS 151982-51-3
CID PubChem 2734026
Nom IUPAC 4-bromo-2-fluorobenzoyl chloride
Clé InChI PCFIABOQFAFDAU-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)F)C(=O)Cl
Formule moléculaire C7H3BrClFO
14

Oxyclozanide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

15

N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.