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 |
5-Fluoro-2-methylbenzoyl chloride, 98%
CAS: 21900-39-0 Formule moléculaire: C8H6ClFO Poids moléculaire (g/mol): 172.58 Numéro MDL: MFCD00236681 Clé InChI: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride CID PubChem: 2737383 Nom IUPAC: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O
| Poids moléculaire (g/mol) | 172.58 |
|---|---|
| Synonyme | 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride |
| Numéro MDL | MFCD00236681 |
| CAS | 21900-39-0 |
| CID PubChem | 2737383 |
| Nom IUPAC | 5-fluoro-2-methylbenzoyl chloride |
| Clé InChI | HBAQRSDZSVESSF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(F)C=C1C(Cl)=O |
| Formule moléculaire | C8H6ClFO |
2-Iodosobenzoic acid, 97%
CAS: 304-91-6 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002401 Clé InChI: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonyme: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide CID PubChem: 67537 ChEBI: CHEBI:52698 Nom IUPAC: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
| Poids moléculaire (g/mol) | 264.018 |
|---|---|
| Synonyme | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
| Numéro MDL | MFCD00002401 |
| CAS | 304-91-6 |
| CID PubChem | 67537 |
| ChEBI | CHEBI:52698 |
| Nom IUPAC | 2-iodosylbenzoic acid |
| Clé InChI | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Formule moléculaire | C7H5IO3 |
3-Methylsalicylic acid, 99%
CAS: 83-40-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002448 Clé InChI: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonyme: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl CID PubChem: 6738 ChEBI: CHEBI:20141 Nom IUPAC: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| Numéro MDL | MFCD00002448 |
| CAS | 83-40-9 |
| CID PubChem | 6738 |
| ChEBI | CHEBI:20141 |
| Nom IUPAC | 2-hydroxy-3-methylbenzoic acid |
| Clé InChI | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Formule moléculaire | C8H8O3 |
4-Bromo-3-methylbenzamide, 99%
CAS: 170229-98-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD00672914 Clé InChI: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonyme: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide CID PubChem: 7020869 Nom IUPAC: 4-bromo-3-methylbenzamide SMILES: CC1=C(C=CC(=C1)C(=O)N)Br
| Poids moléculaire (g/mol) | 214.062 |
|---|---|
| Synonyme | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
| Numéro MDL | MFCD00672914 |
| CAS | 170229-98-8 |
| CID PubChem | 7020869 |
| Nom IUPAC | 4-bromo-3-methylbenzamide |
| Clé InChI | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C(=O)N)Br |
| Formule moléculaire | C8H8BrNO |
Methyl 3,5-difluorobenzoate, 98%
CAS: 216393-55-4 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.13 Numéro MDL: MFCD01318160 Clé InChI: JBEJPGWPXIIQBB-UHFFFAOYSA-N CID PubChem: 2775360 Nom IUPAC: methyl 3,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(F)=C1
| Poids moléculaire (g/mol) | 172.13 |
|---|---|
| Numéro MDL | MFCD01318160 |
| CAS | 216393-55-4 |
| CID PubChem | 2775360 |
| Nom IUPAC | methyl 3,5-difluorobenzoate |
| Clé InChI | JBEJPGWPXIIQBB-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(F)=CC(F)=C1 |
| Formule moléculaire | C8H6F2O2 |
5-Chloro-2-hydroxybenzamide, 97%
CAS: 7120-43-6 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007980 Clé InChI: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonyme: 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide CID PubChem: 348094 Nom IUPAC: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide |
| Numéro MDL | MFCD00007980 |
| CAS | 7120-43-6 |
| CID PubChem | 348094 |
| Nom IUPAC | 5-chloro-2-hydroxybenzamide |
| Clé InChI | NNHMQZBVJPQCAK-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC(Cl)=CC=C1O |
| Formule moléculaire | C7H6ClNO2 |
2-Chloro-6-methylbenzoic acid, 97%
CAS: 21327-86-6 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00045799 Clé InChI: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonyme: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane CID PubChem: 88870 Nom IUPAC: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| Synonyme | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
| Numéro MDL | MFCD00045799 |
| CAS | 21327-86-6 |
| CID PubChem | 88870 |
| Nom IUPAC | 2-chloro-6-methylbenzoic acid |
| Clé InChI | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
| Formule moléculaire | C8H7ClO2 |
3-Bromo-4-chlorobenzoic acid, 97%
CAS: 42860-10-6 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00079706 Clé InChI: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonyme: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 CID PubChem: 2735544 Nom IUPAC: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| Poids moléculaire (g/mol) | 235.46 |
|---|---|
| Synonyme | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| Numéro MDL | MFCD00079706 |
| CAS | 42860-10-6 |
| CID PubChem | 2735544 |
| Nom IUPAC | 3-bromo-4-chlorobenzoic acid |
| Clé InChI | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Formule moléculaire | C7H4BrClO2 |
2-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 25252-00-0 Formule moléculaire: C7H4BrIO2 Poids moléculaire (g/mol): 326.915 Numéro MDL: MFCD00079716 Clé InChI: QPKKBDSNZFSSOD-UHFFFAOYSA-N Synonyme: 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid CID PubChem: 2735572 Nom IUPAC: 2-bromo-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)Br
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| Synonyme | 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid |
| Numéro MDL | MFCD00079716 |
| CAS | 25252-00-0 |
| CID PubChem | 2735572 |
| Nom IUPAC | 2-bromo-5-iodobenzoic acid |
| Clé InChI | QPKKBDSNZFSSOD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)Br |
| Formule moléculaire | C7H4BrIO2 |
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 |
|---|---|
| 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 |
2,3-Dihydroxybenzoic acid, 98%
CAS: 303-38-8 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002446 Clé InChI: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonyme: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid CID PubChem: 19 ChEBI: CHEBI:18026 Nom IUPAC: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O
| Poids moléculaire (g/mol) | 154.121 |
|---|---|
| Synonyme | pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid |
| Numéro MDL | MFCD00002446 |
| CAS | 303-38-8 |
| CID PubChem | 19 |
| ChEBI | CHEBI:18026 |
| Nom IUPAC | 2,3-dihydroxybenzoic acid |
| Clé InChI | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)O)O)C(=O)O |
| Formule moléculaire | C7H6O4 |
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 |
|---|---|
| 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 |
Ethyl 2-chlorobenzoate, 98%
CAS: 7335-25-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00016338 Clé InChI: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonyme: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r CID PubChem: 81783 Nom IUPAC: ethyl 2-chlorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| Synonyme | 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r |
| Numéro MDL | MFCD00016338 |
| CAS | 7335-25-3 |
| CID PubChem | 81783 |
| Nom IUPAC | ethyl 2-chlorobenzoate |
| Clé InChI | RETLCWPMLJPOTP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C9H9ClO2 |