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 |
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.
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.
3-Iodobenzoic acid, 98%
CAS: 618-51-9 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.01 Numéro MDL: MFCD00002496 Clé InChI: KVBWBCRPWVKFQT-UHFFFAOYSA-N Synonyme: m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene CID PubChem: 12060 Nom IUPAC: 3-iodobenzoic acid SMILES: C1=CC(=CC(=C1)I)C(=O)O
| Poids moléculaire (g/mol) | 248.01 |
|---|---|
| Synonyme | m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene |
| Numéro MDL | MFCD00002496 |
| CAS | 618-51-9 |
| CID PubChem | 12060 |
| Nom IUPAC | 3-iodobenzoic acid |
| Clé InChI | KVBWBCRPWVKFQT-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)C(=O)O |
| Formule moléculaire | C7H5IO2 |
Methyl 2-amino-5-fluorobenzoate, 98%
CAS: 319-24-4 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD03791308 Clé InChI: PUDDYSBKCDKATP-UHFFFAOYSA-N Synonyme: 2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j CID PubChem: 2783401 Nom IUPAC: methyl 2-amino-5-fluorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)F)N
| Poids moléculaire (g/mol) | 169.155 |
|---|---|
| Synonyme | 2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j |
| Numéro MDL | MFCD03791308 |
| CAS | 319-24-4 |
| CID PubChem | 2783401 |
| Nom IUPAC | methyl 2-amino-5-fluorobenzoate |
| Clé InChI | PUDDYSBKCDKATP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(=C1)F)N |
| Formule moléculaire | C8H8FNO2 |
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-Fluoro-N-(4-methylphenyl)benzamide, 97%, Thermo Scientific™
CAS: 399-05-3 Formule moléculaire: C14H12FNO Poids moléculaire (g/mol): 229.254 Numéro MDL: MFCD00446355 Clé InChI: FYIMLKPLYFXRDM-UHFFFAOYSA-N Synonyme: 4-fluoro-n-4-methylphenyl benzamide,4-fluoro-n-p-tolyl-benzamide,4-fluoro-n-p-tolyl benzamide,n-4-methylphenyl-4-fluorobenzamide,benzamide,4-fluoro-n-4-methylphenyl,4-fluoro-n∼1∼-4-methylphenyl benzamide,4-fluorophenyl-n-4-methylphenyl carboxamide CID PubChem: 693096 Nom IUPAC: 4-fluoro-N-(4-methylphenyl)benzamide SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
| Poids moléculaire (g/mol) | 229.254 |
|---|---|
| Synonyme | 4-fluoro-n-4-methylphenyl benzamide,4-fluoro-n-p-tolyl-benzamide,4-fluoro-n-p-tolyl benzamide,n-4-methylphenyl-4-fluorobenzamide,benzamide,4-fluoro-n-4-methylphenyl,4-fluoro-n∼1∼-4-methylphenyl benzamide,4-fluorophenyl-n-4-methylphenyl carboxamide |
| Numéro MDL | MFCD00446355 |
| CAS | 399-05-3 |
| CID PubChem | 693096 |
| Nom IUPAC | 4-fluoro-N-(4-methylphenyl)benzamide |
| Clé InChI | FYIMLKPLYFXRDM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F |
| Formule moléculaire | C14H12FNO |
2-Bromo-4-methylbenzoic acid, 97%
CAS: 7697-27-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00045797 Clé InChI: ZZYYOHPHSYCHQG-UHFFFAOYSA-N Synonyme: 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid CID PubChem: 226292 Nom IUPAC: 2-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(Br)=C1
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid |
| Numéro MDL | MFCD00045797 |
| CAS | 7697-27-0 |
| CID PubChem | 226292 |
| Nom IUPAC | 2-bromo-4-methylbenzoic acid |
| Clé InChI | ZZYYOHPHSYCHQG-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C(O)=O)C(Br)=C1 |
| Formule moléculaire | C8H7BrO2 |
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+]
| 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 |
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 |
Methyl 4-fluoro-2-methoxybenzoate, 97+%, Thermo Scientific Chemicals
CAS: 204707-42-6 Formule moléculaire: C9H9FO3 Poids moléculaire (g/mol): 184.17 Numéro MDL: MFCD06203990 Clé InChI: LJUAEPNTXDJBRX-UHFFFAOYSA-N Synonyme: 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester CID PubChem: 10241478 Nom IUPAC: methyl 4-fluoro-2-methoxybenzoate SMILES: COC(=O)C1=C(OC)C=C(F)C=C1
| Poids moléculaire (g/mol) | 184.17 |
|---|---|
| Synonyme | 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester |
| Numéro MDL | MFCD06203990 |
| CAS | 204707-42-6 |
| CID PubChem | 10241478 |
| Nom IUPAC | methyl 4-fluoro-2-methoxybenzoate |
| Clé InChI | LJUAEPNTXDJBRX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(OC)C=C(F)C=C1 |
| Formule moléculaire | C9H9FO3 |
3-Bromo-2-methylbenzoic acid, 97%
CAS: 76006-33-2 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00270097 Clé InChI: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonyme: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p CID PubChem: 2735590 Nom IUPAC: 3-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Br)C(O)=O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p |
| Numéro MDL | MFCD00270097 |
| CAS | 76006-33-2 |
| CID PubChem | 2735590 |
| Nom IUPAC | 3-bromo-2-methylbenzoic acid |
| Clé InChI | BJGKVCKGUBYULR-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1Br)C(O)=O |
| Formule moléculaire | C8H7BrO2 |
4-Chloro-N-(4-methoxyphenyl)benzamide, 97%
CAS: 4018-82-0 Formule moléculaire: C14H12ClNO2 Poids moléculaire (g/mol): 261.705 Numéro MDL: MFCD00508611 Clé InChI: UVGPQLMHIRNFEE-UHFFFAOYSA-N Synonyme: 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl CID PubChem: 221848 Nom IUPAC: 4-chloro-N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 261.705 |
|---|---|
| Synonyme | 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl |
| Numéro MDL | MFCD00508611 |
| CAS | 4018-82-0 |
| CID PubChem | 221848 |
| Nom IUPAC | 4-chloro-N-(4-methoxyphenyl)benzamide |
| Clé InChI | UVGPQLMHIRNFEE-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl |
| Formule moléculaire | C14H12ClNO2 |