Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
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 |
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-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™
CAS: 73219-89-3 Formule moléculaire: C9H9BrO4 Poids moléculaire (g/mol): 261.071 Numéro MDL: MFCD00052933 Clé InChI: CUQANLQRQJHIQE-UHFFFAOYSA-N CID PubChem: 2774744 Nom IUPAC: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| Poids moléculaire (g/mol) | 261.071 |
|---|---|
| Numéro MDL | MFCD00052933 |
| CAS | 73219-89-3 |
| CID PubChem | 2774744 |
| Nom IUPAC | 3-bromo-2,6-dimethoxybenzoic acid |
| Clé InChI | CUQANLQRQJHIQE-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| Formule moléculaire | C9H9BrO4 |
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.
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.
2-Chlorobenzamide, 98%
CAS: 609-66-5 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007973 Clé InChI: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonyme: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 CID PubChem: 69111 Nom IUPAC: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| Synonyme | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| Numéro MDL | MFCD00007973 |
| CAS | 609-66-5 |
| CID PubChem | 69111 |
| Nom IUPAC | 2-chlorobenzamide |
| Clé InChI | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H6ClNO |
2,3,4-Trihydroxybenzoic acid, 97%
CAS: 610-02-6 Formule moléculaire: C7H6O5 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00002447 Clé InChI: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonyme: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate CID PubChem: 11874 Nom IUPAC: 2,3,4-trihydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(O)=C1O
| Poids moléculaire (g/mol) | 170.12 |
|---|---|
| Synonyme | 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate |
| Numéro MDL | MFCD00002447 |
| CAS | 610-02-6 |
| CID PubChem | 11874 |
| Nom IUPAC | 2,3,4-trihydroxybenzoic acid |
| Clé InChI | BRRSNXCXLSVPFC-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C(O)=C1O |
| Formule moléculaire | C7H6O5 |
Methyl 2-bromobenzoate, 99%
CAS: 610-94-6 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00016328 Clé InChI: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonyme: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow CID PubChem: 11894 Nom IUPAC: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow |
| Numéro MDL | MFCD00016328 |
| CAS | 610-94-6 |
| CID PubChem | 11894 |
| Nom IUPAC | methyl 2-bromobenzoate |
| Clé InChI | SWGQITQOBPXVRC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1Br |
| Formule moléculaire | C8H7BrO2 |
2-Hydroxybenzhydrazide, 98+%
CAS: 936-02-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007599 Clé InChI: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonyme: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide CID PubChem: 13637 Nom IUPAC: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| Synonyme | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| Numéro MDL | MFCD00007599 |
| CAS | 936-02-7 |
| CID PubChem | 13637 |
| Nom IUPAC | 2-hydroxybenzohydrazide |
| Clé InChI | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
| Formule moléculaire | C7H8N2O2 |
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 |
4-Bromo-3-chlorobenzoic acid, 97%
CAS: 25118-59-6 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD08276864 Clé InChI: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12594302 Nom IUPAC: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1
| Poids moléculaire (g/mol) | 235.46 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08276864 |
| CAS | 25118-59-6 |
| CID PubChem | 12594302 |
| Nom IUPAC | 4-bromo-3-chlorobenzoic acid |
| Clé InChI | PSKJIHDVFDVNBU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Cl)=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO2 |
2,6-Difluorobenzoic acid, 98+%
CAS: 385-00-2 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD00002411 Clé InChI: ONOTYLMNTZNAQZ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l CID PubChem: 9796 Nom IUPAC: 2,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)F
| Poids moléculaire (g/mol) | 158.104 |
|---|---|
| Synonyme | benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l |
| Numéro MDL | MFCD00002411 |
| CAS | 385-00-2 |
| CID PubChem | 9796 |
| Nom IUPAC | 2,6-difluorobenzoic acid |
| Clé InChI | ONOTYLMNTZNAQZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)F |
| Formule moléculaire | C7H4F2O2 |
Methyl 3-chloro-5-iodobenzoate, 98%, Thermo Scientific Chemicals
CAS: 289039-85-6 Formule moléculaire: C8H6ClIO2 Poids moléculaire (g/mol): 296.488 Numéro MDL: MFCD00673018 Clé InChI: ZDSIXLJPASGHDW-UHFFFAOYSA-N Synonyme: acmc-20akhf,methyl 5-chloro-3-iodobenzoate,3-chloro-5-iodo-benzoic acid methyl ester,3-chloro-5-iodobenzoic acid methyl ester CID PubChem: 24721134 Nom IUPAC: methyl 3-chloro-5-iodobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)I)Cl
| Poids moléculaire (g/mol) | 296.488 |
|---|---|
| Synonyme | acmc-20akhf,methyl 5-chloro-3-iodobenzoate,3-chloro-5-iodo-benzoic acid methyl ester,3-chloro-5-iodobenzoic acid methyl ester |
| Numéro MDL | MFCD00673018 |
| CAS | 289039-85-6 |
| CID PubChem | 24721134 |
| Nom IUPAC | methyl 3-chloro-5-iodobenzoate |
| Clé InChI | ZDSIXLJPASGHDW-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(=C1)I)Cl |
| Formule moléculaire | C8H6ClIO2 |
Ethyl 2-amino-5-iodobenzoate, 98+%
CAS: 268568-11-2 Formule moléculaire: C9H10INO2 Poids moléculaire (g/mol): 291.09 Numéro MDL: MFCD04038940 Clé InChI: FPCLHSGOJPEKKE-UHFFFAOYSA-N Synonyme: ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate CID PubChem: 12012179 Nom IUPAC: ethyl 2-amino-5-iodobenzoate SMILES: CCOC(=O)C1=C(N)C=CC(I)=C1
| Poids moléculaire (g/mol) | 291.09 |
|---|---|
| Synonyme | ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate |
| Numéro MDL | MFCD04038940 |
| CAS | 268568-11-2 |
| CID PubChem | 12012179 |
| Nom IUPAC | ethyl 2-amino-5-iodobenzoate |
| Clé InChI | FPCLHSGOJPEKKE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N)C=CC(I)=C1 |
| Formule moléculaire | C9H10INO2 |
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
| 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 |