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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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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

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
3
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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
4

Sodium salicylate, 99%

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
5

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.

6

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.

7

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
8

3-Fluorobenzoic acid, 99%

CAS: 455-38-9 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002489 Clé InChI: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonyme: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 CID PubChem: 9968 ChEBI: CHEBI:20021 Nom IUPAC: 3-fluorobenzoic acid SMILES: OC(=O)C1=CC=CC(F)=C1

Poids moléculaire (g/mol) 140.11
Synonyme m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192
Numéro MDL MFCD00002489
CAS 455-38-9
CID PubChem 9968
ChEBI CHEBI:20021
Nom IUPAC 3-fluorobenzoic acid
Clé InChI MXNBDFWNYRNIBH-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC(F)=C1
Formule moléculaire C7H5FO2
9

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
10

6-Methylsalicylic acid, 98%

CAS: 567-61-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD01194284 Clé InChI: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonyme: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol CID PubChem: 11279 ChEBI: CHEBI:17637 Nom IUPAC: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O

Poids moléculaire (g/mol) 152.15
Synonyme 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol
Numéro MDL MFCD01194284
CAS 567-61-3
CID PubChem 11279
ChEBI CHEBI:17637
Nom IUPAC 2-hydroxy-6-methylbenzoic acid
Clé InChI HCJMNOSIAGSZBM-UHFFFAOYSA-N
SMILES CC1=CC=CC(O)=C1C(O)=O
Formule moléculaire C8H8O3
11

Ethyl 4-bromobenzoate, 99%

CAS: 5798-75-4 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00016329 Clé InChI: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonyme: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate CID PubChem: 22043 Nom IUPAC: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 229.07
Synonyme 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
Numéro MDL MFCD00016329
CAS 5798-75-4
CID PubChem 22043
Nom IUPAC ethyl 4-bromobenzoate
Clé InChI XZIAFENWXIQIKR-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC=C(Br)C=C1
Formule moléculaire C9H9BrO2
12

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
13

4-Bromo-2-methylbenzoic acid, 97%

CAS: 68837-59-2 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Clé InChI: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonyme: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 CID PubChem: 99570 Nom IUPAC: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O

Poids moléculaire (g/mol) 215.05
Synonyme 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5
CAS 68837-59-2
CID PubChem 99570
Nom IUPAC 4-bromo-2-methylbenzoic acid
Clé InChI RVCJOGNLYVNRDN-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)Br)C(=O)O
Formule moléculaire C8H7BrO2
14

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Formule moléculaire: C13H8F2O3 Poids moléculaire (g/mol): 250.20 Numéro MDL: MFCD00057834 Clé InChI: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonyme: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum CID PubChem: 3059 ChEBI: CHEBI:39669 Nom IUPAC: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

Poids moléculaire (g/mol) 250.20
Synonyme diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
Numéro MDL MFCD00057834
CAS 22494-42-4
CID PubChem 3059
ChEBI CHEBI:39669
Nom IUPAC 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
Clé InChI HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Formule moléculaire C13H8F2O3
15

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

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