Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate, 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 (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 (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 |
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 |
O-Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002430 Clé InChI: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonyme: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin CID PubChem: 2244 ChEBI: CHEBI:15365 Nom IUPAC: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Numéro MDL | MFCD00002430 |
CAS | 50-78-2 |
CID PubChem | 2244 |
ChEBI | CHEBI:15365 |
Nom IUPAC | 2-acetyloxybenzoic acid |
Clé InChI | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Formule moléculaire | C9H8O4 |
2,3,5,6-Tetrafluorobenzoic Acid 98.0+%, TCI America™
CAS: 652-18-6 Formule moléculaire: C7H2F4O2 Poids moléculaire (g/mol): 194.085 Numéro MDL: MFCD00002408 Clé InChI: KVLBXIOFJUWSJQ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro CID PubChem: 567533 Nom IUPAC: 2,3,5,6-tetrafluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)C(=O)O)F)F
Poids moléculaire (g/mol) | 194.085 |
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Synonyme | benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro |
Numéro MDL | MFCD00002408 |
CAS | 652-18-6 |
CID PubChem | 567533 |
Nom IUPAC | 2,3,5,6-tetrafluorobenzoic acid |
Clé InChI | KVLBXIOFJUWSJQ-UHFFFAOYSA-N |
SMILES | C1=C(C(=C(C(=C1F)F)C(=O)O)F)F |
Formule moléculaire | C7H2F4O2 |
Salicylhydroxamic Acid 98.0+%, TCI America™
CAS: 89-73-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00002110 Clé InChI: HBROZNQEVUILML-UHFFFAOYSA-N Synonyme: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide CID PubChem: 66644 ChEBI: CHEBI:45615 Nom IUPAC: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O
Poids moléculaire (g/mol) | 153.137 |
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Synonyme | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
Numéro MDL | MFCD00002110 |
CAS | 89-73-6 |
CID PubChem | 66644 |
ChEBI | CHEBI:45615 |
Nom IUPAC | N,2-dihydroxybenzamide |
Clé InChI | HBROZNQEVUILML-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)NO)O |
Formule moléculaire | C7H7NO3 |
2-Chlorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 118-91-2 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00002412 Clé InChI: IKCLCGXPQILATA-UHFFFAOYSA-N Synonyme: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate CID PubChem: 8374 ChEBI: CHEBI:30793 Nom IUPAC: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
Poids moléculaire (g/mol) | 156.57 |
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Synonyme | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
Numéro MDL | MFCD00002412 |
CAS | 118-91-2 |
CID PubChem | 8374 |
ChEBI | CHEBI:30793 |
Nom IUPAC | 2-chlorobenzoic acid |
Clé InChI | IKCLCGXPQILATA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
Formule moléculaire | C7H5ClO2 |
2-Iodobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 88-67-5 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.019 Numéro MDL: MFCD00002419 Clé InChI: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonyme: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure CID PubChem: 6941 ChEBI: CHEBI:287979 Nom IUPAC: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I
Poids moléculaire (g/mol) | 248.019 |
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Synonyme | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
Numéro MDL | MFCD00002419 |
CAS | 88-67-5 |
CID PubChem | 6941 |
ChEBI | CHEBI:287979 |
Nom IUPAC | 2-iodobenzoic acid |
Clé InChI | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)I |
Formule moléculaire | C7H5IO2 |
Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002430 Clé InChI: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonyme: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin CID PubChem: 2244 ChEBI: CHEBI:15365 Nom IUPAC: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
Poids moléculaire (g/mol) | 180.16 |
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Synonyme | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Numéro MDL | MFCD00002430 |
CAS | 50-78-2 |
CID PubChem | 2244 |
ChEBI | CHEBI:15365 |
Nom IUPAC | 2-acetyloxybenzoic acid |
Clé InChI | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Formule moléculaire | C9H8O4 |
2,4,6-Tribromobenzoic Acid 98.0+%, TCI America™
CAS: 633-12-5 Formule moléculaire: C7H3Br3O2 Poids moléculaire (g/mol): 358.811 Numéro MDL: MFCD00059882 Clé InChI: GHVMJSHEGZYRQL-UHFFFAOYSA-N CID PubChem: 246577 Nom IUPAC: 2,4,6-tribromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
Poids moléculaire (g/mol) | 358.811 |
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Numéro MDL | MFCD00059882 |
CAS | 633-12-5 |
CID PubChem | 246577 |
Nom IUPAC | 2,4,6-tribromobenzoic acid |
Clé InChI | GHVMJSHEGZYRQL-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Br)C(=O)O)Br)Br |
Formule moléculaire | C7H3Br3O2 |
Salicyl Hydrazide 98.0+%, TCI America™
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 |
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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 |
4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 7499-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045852 Clé InChI: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonyme: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid CID PubChem: 348269 Nom IUPAC: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
Poids moléculaire (g/mol) | 170.59 |
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Synonyme | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
Numéro MDL | MFCD00045852 |
CAS | 7499-07-2 |
CID PubChem | 348269 |
Nom IUPAC | 4-chloro-2-methylbenzoic acid |
Clé InChI | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
Formule moléculaire | C8H7ClO2 |
Triflusal 98.0+%, TCI America™
CAS: 322-79-2 Formule moléculaire: C10H7F3O4 Poids moléculaire (g/mol): 248.157 Numéro MDL: MFCD00866793 Clé InChI: RMWVZGDJPAKBDE-UHFFFAOYSA-N Synonyme: Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen CID PubChem: 9458 Nom IUPAC: 2-acetyloxy-4-(trifluoromethyl)benzoic acid SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
Poids moléculaire (g/mol) | 248.157 |
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Synonyme | Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen |
Numéro MDL | MFCD00866793 |
CAS | 322-79-2 |
CID PubChem | 9458 |
Nom IUPAC | 2-acetyloxy-4-(trifluoromethyl)benzoic acid |
Clé InChI | RMWVZGDJPAKBDE-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O |
Formule moléculaire | C10H7F3O4 |
Methyl 2-amino-4-fluorobenzoate, 97%, Thermo Scientific Chemicals
CAS: 2475-81-2 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.16 Numéro MDL: MFCD11054082 Clé InChI: UBFRSTYHLYPSND-UHFFFAOYSA-N Synonyme: methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester CID PubChem: 14075433 Nom IUPAC: methyl 2-amino-4-fluorobenzoate SMILES: COC(=O)C1=C(N)C=C(F)C=C1
Poids moléculaire (g/mol) | 169.16 |
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Synonyme | methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester |
Numéro MDL | MFCD11054082 |
CAS | 2475-81-2 |
CID PubChem | 14075433 |
Nom IUPAC | methyl 2-amino-4-fluorobenzoate |
Clé InChI | UBFRSTYHLYPSND-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N)C=C(F)C=C1 |
Formule moléculaire | C8H8FNO2 |