Hydroxybenzoic Acid Derivatives

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 |
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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 |
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 |
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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, 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 |
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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 |
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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-Fluoro-2-methoxybenzoic acid, 99%
CAS: 395-82-4 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.14 Numéro MDL: MFCD00673010 Clé InChI: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonyme: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid CID PubChem: 2774545 Nom IUPAC: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O
Poids moléculaire (g/mol) | 170.14 |
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Synonyme | 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid |
Numéro MDL | MFCD00673010 |
CAS | 395-82-4 |
CID PubChem | 2774545 |
Nom IUPAC | 4-fluoro-2-methoxybenzoic acid |
Clé InChI | UUQDNAPKWPKHMK-UHFFFAOYSA-N |
SMILES | COC1=CC(F)=CC=C1C(O)=O |
Formule moléculaire | C8H7FO3 |
4-Iodobenzoyl chloride, 98%
CAS: 1711-02-0 Formule moléculaire: C7H4ClIO Poids moléculaire (g/mol): 266.462 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) | 266.462 |
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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-Iodosalicylic acid, 97%
CAS: 119-30-2 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002458 Clé InChI: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonyme: 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci CID PubChem: 8388 Nom IUPAC: 2-hydroxy-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)O
Poids moléculaire (g/mol) | 264.018 |
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Synonyme | 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci |
Numéro MDL | MFCD00002458 |
CAS | 119-30-2 |
CID PubChem | 8388 |
Nom IUPAC | 2-hydroxy-5-iodobenzoic acid |
Clé InChI | SWDNKOFGNPGRPI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1I)C(=O)O)O |
Formule moléculaire | C7H5IO3 |
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 |
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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 |
Methyl 2,5-dichlorobenzoate, 99%
CAS: 2905-69-3 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.03 Numéro MDL: MFCD00000606 Clé InChI: SPJQBGGHUDNAIC-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate CID PubChem: 17947 Nom IUPAC: methyl 2,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1Cl
Poids moléculaire (g/mol) | 205.03 |
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Synonyme | 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate |
Numéro MDL | MFCD00000606 |
CAS | 2905-69-3 |
CID PubChem | 17947 |
Nom IUPAC | methyl 2,5-dichlorobenzoate |
Clé InChI | SPJQBGGHUDNAIC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(Cl)=CC=C1Cl |
Formule moléculaire | C8H6Cl2O2 |
3,5-Dichlorobenzoyl chloride, 96%
CAS: 2905-62-6 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00009817 Clé InChI: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride CID PubChem: 76191 Nom IUPAC: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
Poids moléculaire (g/mol) | 209.45 |
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Synonyme | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
Numéro MDL | MFCD00009817 |
CAS | 2905-62-6 |
CID PubChem | 76191 |
Nom IUPAC | 3,5-dichlorobenzoyl chloride |
Clé InChI | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
Formule moléculaire | C7H3Cl3O |
2-Fluorobenzhydrazide, 98%
CAS: 446-24-2 Formule moléculaire: C7H7FN2O Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00025112 Clé InChI: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonyme: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide CID PubChem: 136288 Nom IUPAC: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F
Poids moléculaire (g/mol) | 154.14 |
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Synonyme | 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide |
Numéro MDL | MFCD00025112 |
CAS | 446-24-2 |
CID PubChem | 136288 |
Nom IUPAC | 2-fluorobenzohydrazide |
Clé InChI | YJCCKQQVXNNAAR-UHFFFAOYSA-N |
SMILES | NNC(=O)C1=CC=CC=C1F |
Formule moléculaire | C7H7FN2O |
4-Fluorosalicylic acid, 98%
CAS: 345-29-9 Formule moléculaire: C7H5FO3 Poids moléculaire (g/mol): 156.11 Numéro MDL: MFCD00153168 Clé InChI: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonyme: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 CID PubChem: 67661 Nom IUPAC: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O
Poids moléculaire (g/mol) | 156.11 |
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Synonyme | 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 |
Numéro MDL | MFCD00153168 |
CAS | 345-29-9 |
CID PubChem | 67661 |
Nom IUPAC | 4-fluoro-2-hydroxybenzoic acid |
Clé InChI | TTZOLDXHOCCNMF-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(F)C=C1O |
Formule moléculaire | C7H5FO3 |
Methyl 4-iodo-3-methylbenzoate, 98%
CAS: 5471-81-8 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.073 Numéro MDL: MFCD02683863 Clé InChI: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonyme: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester CID PubChem: 231757 Nom IUPAC: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I
Poids moléculaire (g/mol) | 276.073 |
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Synonyme | 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester |
Numéro MDL | MFCD02683863 |
CAS | 5471-81-8 |
CID PubChem | 231757 |
Nom IUPAC | methyl 4-iodo-3-methylbenzoate |
Clé InChI | HCSGWQGKCVQIRM-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C(=O)OC)I |
Formule moléculaire | C9H9IO2 |
2-Bromo-5-fluorobenzoic acid, 98+%
CAS: 394-28-5 Formule moléculaire: C7H3BrFO2 Poids moléculaire (g/mol): 218.00 Numéro MDL: MFCD00142874 Clé InChI: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonyme: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 CID PubChem: 2778181 Nom IUPAC: 2-bromo-5-fluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br
Poids moléculaire (g/mol) | 218.00 |
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Synonyme | benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 |
Numéro MDL | MFCD00142874 |
CAS | 394-28-5 |
CID PubChem | 2778181 |
Nom IUPAC | 2-bromo-5-fluorobenzoic acid |
Clé InChI | OQBMJMJZMDBQSM-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC(F)=CC=C1Br |
Formule moléculaire | C7H3BrFO2 |
4-Bromo-3-fluorobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 153556-42-4 Formule moléculaire: C7H4BrFO2 Poids moléculaire (g/mol): 219.009 Numéro MDL: MFCD00672932 Clé InChI: RMYOGXPGIDWJLU-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-fluoro,3-fluoro-4-bromo benzoic acid,4-bromo-3-fluoro-benzoic acid,pubchem1316,intermediates-zcf02169,acmc-1c1h6,ksc497g7p,4-bromo-3-fluoro benzoic acid CID PubChem: 2773341 Nom IUPAC: 4-bromo-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)Br
Poids moléculaire (g/mol) | 219.009 |
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Synonyme | 3-fluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-fluoro,3-fluoro-4-bromo benzoic acid,4-bromo-3-fluoro-benzoic acid,pubchem1316,intermediates-zcf02169,acmc-1c1h6,ksc497g7p,4-bromo-3-fluoro benzoic acid |
Numéro MDL | MFCD00672932 |
CAS | 153556-42-4 |
CID PubChem | 2773341 |
Nom IUPAC | 4-bromo-3-fluorobenzoic acid |
Clé InChI | RMYOGXPGIDWJLU-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)F)Br |
Formule moléculaire | C7H4BrFO2 |