
Hydroxybenzoic Acid Derivatives
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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 |
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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 |
---|---|
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 |
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 |
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.
Ethyl 3-bromobenzoate, 98+%
CAS: 24398-88-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00013529 Clé InChI: QAUASTLEZAPQTB-UHFFFAOYSA-N CID PubChem: 90488 Nom IUPAC: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
Poids moléculaire (g/mol) | 229.073 |
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Numéro MDL | MFCD00013529 |
CAS | 24398-88-7 |
CID PubChem | 90488 |
Nom IUPAC | ethyl 3-bromobenzoate |
Clé InChI | QAUASTLEZAPQTB-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
Formule moléculaire | C9H9BrO2 |
Methyl 4-chlorobenzoate, 99%
CAS: 1126-46-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000621 Clé InChI: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonyme: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d CID PubChem: 14307 Nom IUPAC: methyl 4-chlorobenzoate SMILES: COC(=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 170.59 |
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Synonyme | methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d |
Numéro MDL | MFCD00000621 |
CAS | 1126-46-1 |
CID PubChem | 14307 |
Nom IUPAC | methyl 4-chlorobenzoate |
Clé InChI | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C8H7ClO2 |
2-Bromo-5-chlorobenzoic acid, 98+%
CAS: 21739-93-5 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013982 Clé InChI: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonyme: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 CID PubChem: 89027 Nom IUPAC: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br
Poids moléculaire (g/mol) | 235.46 |
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Synonyme | 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 |
Numéro MDL | MFCD00013982 |
CAS | 21739-93-5 |
CID PubChem | 89027 |
Nom IUPAC | 2-bromo-5-chlorobenzoic acid |
Clé InChI | RBCPJQQJBAQSOU-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(Cl)=CC=C1Br |
Formule moléculaire | C7H4BrClO2 |
4-Iodobenzoic acid, 97%
CAS: 619-58-9 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.02 Numéro MDL: MFCD00002533 Clé InChI: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonyme: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en CID PubChem: 12085 Nom IUPAC: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1
Poids moléculaire (g/mol) | 248.02 |
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Synonyme | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
Numéro MDL | MFCD00002533 |
CAS | 619-58-9 |
CID PubChem | 12085 |
Nom IUPAC | 4-iodobenzoic acid |
Clé InChI | GHICCUXQJBDNRN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(I)C=C1 |
Formule moléculaire | C7H5IO2 |
3-Bromo-4-methylbenzoic acid, 98+%
CAS: 7697-26-9 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00002488 Clé InChI: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonyme: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 CID PubChem: 82130 Nom IUPAC: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O
Poids moléculaire (g/mol) | 215.05 |
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Synonyme | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
Numéro MDL | MFCD00002488 |
CAS | 7697-26-9 |
CID PubChem | 82130 |
Nom IUPAC | 3-bromo-4-methylbenzoic acid |
Clé InChI | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1Br)C(O)=O |
Formule moléculaire | C8H7BrO2 |
3-Iodobenzoic acid, 98+%
CAS: 618-51-9 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.019 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) | 248.019 |
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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 |
3-Chlorobenzoic acid, 99%
CAS: 535-80-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.565 Numéro MDL: MFCD00002491 Clé InChI: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonyme: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 CID PubChem: 447 ChEBI: CHEBI:49410 Nom IUPAC: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
Poids moléculaire (g/mol) | 156.565 |
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Synonyme | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
Numéro MDL | MFCD00002491 |
CAS | 535-80-8 |
CID PubChem | 447 |
ChEBI | CHEBI:49410 |
Nom IUPAC | 3-chlorobenzoic acid |
Clé InChI | LULAYUGMBFYYEX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
Formule moléculaire | C7H5ClO2 |
3-Bromobenzoic acid, 98+%
CAS: 585-76-2 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 Numéro MDL: MFCD00002487 Clé InChI: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonyme: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid CID PubChem: 11456 Nom IUPAC: 3-bromobenzoic acid SMILES: C1=CC(=CC(=C1)Br)C(=O)O
Poids moléculaire (g/mol) | 201.019 |
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Synonyme | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
Numéro MDL | MFCD00002487 |
CAS | 585-76-2 |
CID PubChem | 11456 |
Nom IUPAC | 3-bromobenzoic acid |
Clé InChI | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
Formule moléculaire | C7H5BrO2 |
4-Fluorobenzoyl chloride, 98%
CAS: 403-43-0 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.556 Numéro MDL: MFCD00000684 Clé InChI: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride CID PubChem: 67879 Nom IUPAC: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
Poids moléculaire (g/mol) | 158.556 |
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Synonyme | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
Numéro MDL | MFCD00000684 |
CAS | 403-43-0 |
CID PubChem | 67879 |
Nom IUPAC | 4-fluorobenzoyl chloride |
Clé InChI | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)Cl)F |
Formule moléculaire | C7H4ClFO |