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 |
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.
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 |
2,5-Difluorobenzoyl chloride, 97+%
CAS: 35730-09-7 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.547 Numéro MDL: MFCD00009929 Clé InChI: RLRUKKDFNWXXRT-UHFFFAOYSA-N Synonyme: 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride CID PubChem: 588082 Nom IUPAC: 2,5-difluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)C(=O)Cl)F
| Poids moléculaire (g/mol) | 176.547 |
|---|---|
| Synonyme | 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride |
| Numéro MDL | MFCD00009929 |
| CAS | 35730-09-7 |
| CID PubChem | 588082 |
| Nom IUPAC | 2,5-difluorobenzoyl chloride |
| Clé InChI | RLRUKKDFNWXXRT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)C(=O)Cl)F |
| Formule moléculaire | C7H3ClF2O |
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 |
Ethyl 4-bromobenzoate, 98+%
CAS: 5798-75-4 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00016329 Clé InChI: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonyme: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate CID PubChem: 22043 Nom IUPAC: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 229.07 |
|---|---|
| Synonyme | 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate |
| Numéro MDL | MFCD00016329 |
| CAS | 5798-75-4 |
| CID PubChem | 22043 |
| Nom IUPAC | ethyl 4-bromobenzoate |
| Clé InChI | XZIAFENWXIQIKR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C9H9BrO2 |
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 |
|---|---|
| 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 |
2-Chlorobenzoyl chloride, 97%
CAS: 609-65-4 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00000660 Clé InChI: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride CID PubChem: 69110 ChEBI: CHEBI:60719 Nom IUPAC: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| Synonyme | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
| Numéro MDL | MFCD00000660 |
| CAS | 609-65-4 |
| CID PubChem | 69110 |
| ChEBI | CHEBI:60719 |
| Nom IUPAC | 2-chlorobenzoyl chloride |
| Clé InChI | ONIKNECPXCLUHT-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H4Cl2O |
4-Chlorobenzamide, 98+%
CAS: 619-56-7 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007993 Clé InChI: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonyme: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide CID PubChem: 12084 Nom IUPAC: 4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| Synonyme | p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide |
| Numéro MDL | MFCD00007993 |
| CAS | 619-56-7 |
| CID PubChem | 12084 |
| Nom IUPAC | 4-chlorobenzamide |
| Clé InChI | BLNVISNJTIRAHF-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C7H6ClNO |
2,6-Dihydroxybenzoic acid, 98%
CAS: 303-07-1 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002462 Clé InChI: AKEUNCKRJATALU-UHFFFAOYSA-N Synonyme: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid CID PubChem: 9338 ChEBI: CHEBI:68465 Nom IUPAC: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| Synonyme | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| Numéro MDL | MFCD00002462 |
| CAS | 303-07-1 |
| CID PubChem | 9338 |
| ChEBI | CHEBI:68465 |
| Nom IUPAC | 2,6-dihydroxybenzoic acid |
| Clé InChI | AKEUNCKRJATALU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(O)C=CC=C1O |
| Formule moléculaire | C7H6O4 |
4-Bromo-3-chlorobenzoic acid, 97%
CAS: 25118-59-6 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD08276864 Clé InChI: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonyme: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid CID PubChem: 12594302 Nom IUPAC: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1
| Poids moléculaire (g/mol) | 235.46 |
|---|---|
| Synonyme | benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid |
| Numéro MDL | MFCD08276864 |
| CAS | 25118-59-6 |
| CID PubChem | 12594302 |
| Nom IUPAC | 4-bromo-3-chlorobenzoic acid |
| Clé InChI | PSKJIHDVFDVNBU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Cl)=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO2 |
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 |