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 |
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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 |
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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 |
4-Iodobenzoic Acid 98.0+%, TCI America™
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 |
4-Chlorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 122-01-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00000686 Clé InChI: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc CID PubChem: 8501 ChEBI: CHEBI:60716 Nom IUPAC: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
Poids moléculaire (g/mol) | 175.008 |
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Synonyme | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
Numéro MDL | MFCD00000686 |
CAS | 122-01-0 |
CID PubChem | 8501 |
ChEBI | CHEBI:60716 |
Nom IUPAC | 4-chlorobenzoyl chloride |
Clé InChI | RKIDDEGICSMIJA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
Formule moléculaire | C7H4Cl2O |
Pentafluorobenzoic Acid 98.0+%, TCI America™
CAS: 602-94-8 Formule moléculaire: C7HF5O2 Poids moléculaire (g/mol): 212.08 Numéro MDL: MFCD00002406 Clé InChI: YZERDTREOUSUHF-UHFFFAOYSA-N Synonyme: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 CID PubChem: 11770 ChEBI: CHEBI:46796 Nom IUPAC: pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 212.08 |
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Synonyme | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
Numéro MDL | MFCD00002406 |
CAS | 602-94-8 |
CID PubChem | 11770 |
ChEBI | CHEBI:46796 |
Nom IUPAC | pentafluorobenzoic acid |
Clé InChI | YZERDTREOUSUHF-UHFFFAOYSA-N |
SMILES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C7HF5O2 |
Methyl 4-chlorobenzoate, 99%, Thermo Scientific Chemicals
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 |
2,3-Dihydroxybenzoic acid, 98%, Thermo Scientific Chemicals
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 |
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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-Fluorobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 445-29-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD00002405 Clé InChI: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonyme: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid CID PubChem: 9935 ChEBI: CHEBI:19577 Nom IUPAC: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F
Poids moléculaire (g/mol) | 140.113 |
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Synonyme | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
Numéro MDL | MFCD00002405 |
CAS | 445-29-4 |
CID PubChem | 9935 |
ChEBI | CHEBI:19577 |
Nom IUPAC | 2-fluorobenzoic acid |
Clé InChI | NSTREUWFTAOOKS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)F |
Formule moléculaire | C7H5FO2 |
2,6-Difluorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 18063-02-0 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.547 Numéro MDL: MFCD00000659 Clé InChI: QRHUZEVERIHEPT-UHFFFAOYSA-N Synonyme: 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride CID PubChem: 87438 Nom IUPAC: 2,6-difluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)F
Poids moléculaire (g/mol) | 176.547 |
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Synonyme | 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride |
Numéro MDL | MFCD00000659 |
CAS | 18063-02-0 |
CID PubChem | 87438 |
Nom IUPAC | 2,6-difluorobenzoyl chloride |
Clé InChI | QRHUZEVERIHEPT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)C(=O)Cl)F |
Formule moléculaire | C7H3ClF2O |
Ethyl 4-bromobenzoate, 98+%, Thermo Scientific Chemicals
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 |
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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 |
4-Chlorobenzhydrazide, 98%, Thermo Scientific Chemicals
CAS: 536-40-3 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.60 Numéro MDL: MFCD00007603 Clé InChI: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonyme: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide CID PubChem: 10816 Nom IUPAC: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 170.60 |
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Synonyme | 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide |
Numéro MDL | MFCD00007603 |
CAS | 536-40-3 |
CID PubChem | 10816 |
Nom IUPAC | 4-chlorobenzohydrazide |
Clé InChI | PKBGHORNUFQAAW-UHFFFAOYSA-N |
SMILES | NNC(=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C7H7ClN2O |
3-Bromobenzoic acid, 98+%, Thermo Scientific Chemicals
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 |
3-Chlorobenzoyl chloride, 97%, Thermo Scientific Chemicals
CAS: 618-46-2 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00000671 Clé InChI: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonyme: m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride CID PubChem: 69252 Nom IUPAC: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1
Poids moléculaire (g/mol) | 175.01 |
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Synonyme | m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride |
Numéro MDL | MFCD00000671 |
CAS | 618-46-2 |
CID PubChem | 69252 |
Nom IUPAC | 3-chlorobenzoyl chloride |
Clé InChI | WHIHIKVIWVIIER-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=CC=CC(Cl)=C1 |
Formule moléculaire | C7H4Cl2O |