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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Fluoro-4-methylbenzoic acid, 97%
CAS: 7697-23-6 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD03092906 Clé InChI: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid CID PubChem: 2736145 Nom IUPAC: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| Synonyme | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
| Numéro MDL | MFCD03092906 |
| CAS | 7697-23-6 |
| CID PubChem | 2736145 |
| Nom IUPAC | 2-fluoro-4-methylbenzoic acid |
| Clé InChI | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
| Formule moléculaire | C8H7FO2 |
3,5-Diiodosalicylic acid, 97%
CAS: 133-91-5 Formule moléculaire: C7H4I2O3 Poids moléculaire (g/mol): 389.915 Numéro MDL: MFCD00002444 Clé InChI: DHZVWQPHNWDCFS-UHFFFAOYSA-N Synonyme: 3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid CID PubChem: 8631 Nom IUPAC: 2-hydroxy-3,5-diiodobenzoic acid SMILES: C1=C(C=C(C(=C1I)O)C(=O)O)I
| Poids moléculaire (g/mol) | 389.915 |
|---|---|
| Synonyme | 3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid |
| Numéro MDL | MFCD00002444 |
| CAS | 133-91-5 |
| CID PubChem | 8631 |
| Nom IUPAC | 2-hydroxy-3,5-diiodobenzoic acid |
| Clé InChI | DHZVWQPHNWDCFS-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1I)O)C(=O)O)I |
| Formule moléculaire | C7H4I2O3 |
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-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 |
2-Bromo-6-fluorobenzoic acid, 97%
CAS: 2252-37-1 Formule moléculaire: C7H4BrFO2 Poids moléculaire (g/mol): 219.009 Numéro MDL: MFCD01569539 Clé InChI: MDAZJVAIZVUWDE-UHFFFAOYSA-N Synonyme: 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 CID PubChem: 302621 Nom IUPAC: 2-bromo-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)F
| Poids moléculaire (g/mol) | 219.009 |
|---|---|
| Synonyme | 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 |
| Numéro MDL | MFCD01569539 |
| CAS | 2252-37-1 |
| CID PubChem | 302621 |
| Nom IUPAC | 2-bromo-6-fluorobenzoic acid |
| Clé InChI | MDAZJVAIZVUWDE-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Br)C(=O)O)F |
| Formule moléculaire | C7H4BrFO2 |
Methyl 2-bromo-4-methylbenzoate, 98%
CAS: 87808-49-9 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD03840737 Clé InChI: DJTUYAFJAGLQCK-UHFFFAOYSA-N Synonyme: methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester CID PubChem: 21779704 Nom IUPAC: methyl 2-bromo-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)Br
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| Synonyme | methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester |
| Numéro MDL | MFCD03840737 |
| CAS | 87808-49-9 |
| CID PubChem | 21779704 |
| Nom IUPAC | methyl 2-bromo-4-methylbenzoate |
| Clé InChI | DJTUYAFJAGLQCK-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C(=O)OC)Br |
| Formule moléculaire | C9H9BrO2 |
2-Iodobenzoic acid, 98+%
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 |
|---|---|
| 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 |
2,4-Difluorobenzoyl chloride, 97%
CAS: 72482-64-5 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.55 Numéro MDL: MFCD00000658 Clé InChI: JSWRVDNTKPAJLB-UHFFFAOYSA-N CID PubChem: 588081 Nom IUPAC: 2,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1
| Poids moléculaire (g/mol) | 176.55 |
|---|---|
| Numéro MDL | MFCD00000658 |
| CAS | 72482-64-5 |
| CID PubChem | 588081 |
| Nom IUPAC | 2,4-difluorobenzoyl chloride |
| Clé InChI | JSWRVDNTKPAJLB-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C(Cl)=O)C(F)=C1 |
| Formule moléculaire | C7H3ClF2O |
Methyl 3-amino-4-iodobenzoate, 97%
CAS: 412947-54-7 Formule moléculaire: C8H8INO2 Poids moléculaire (g/mol): 277.061 Numéro MDL: MFCD08064225 Clé InChI: WJEBNIVVLJEIKE-UHFFFAOYSA-N Synonyme: 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester CID PubChem: 21628210 Nom IUPAC: methyl 3-amino-4-iodobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)I)N
| Poids moléculaire (g/mol) | 277.061 |
|---|---|
| Synonyme | 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester |
| Numéro MDL | MFCD08064225 |
| CAS | 412947-54-7 |
| CID PubChem | 21628210 |
| Nom IUPAC | methyl 3-amino-4-iodobenzoate |
| Clé InChI | WJEBNIVVLJEIKE-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)I)N |
| Formule moléculaire | C8H8INO2 |
4-Benzyloxy-2-fluorobenzoic acid, 98%
CAS: 114045-96-4 Formule moléculaire: C14H11FO3 Poids moléculaire (g/mol): 246.24 Numéro MDL: MFCD12407082 Clé InChI: HWQRXVRKZFDKLJ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid CID PubChem: 22314502 Nom IUPAC: 2-fluoro-4-phenylmethoxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 246.24 |
|---|---|
| Synonyme | 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid |
| Numéro MDL | MFCD12407082 |
| CAS | 114045-96-4 |
| CID PubChem | 22314502 |
| Nom IUPAC | 2-fluoro-4-phenylmethoxybenzoic acid |
| Clé InChI | HWQRXVRKZFDKLJ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C14H11FO3 |