Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.

1 – 15 de 578 résultats

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+]

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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

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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

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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

4-Bromo-2-methylbenzoic acid, 97%

CAS: 68837-59-2 Formule moléculaire: C₈H₇BrO₂ Poids moléculaire (g/mol): 215.05 Clé InChI: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonyme: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 CID PubChem: 99570 Nom IUPAC: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O

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Poids moléculaire (g/mol)	215.05
Synonyme	2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5
CAS	68837-59-2
CID PubChem	99570
Nom IUPAC	4-bromo-2-methylbenzoic acid
Clé InChI	RVCJOGNLYVNRDN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Br)C(=O)O
Formule moléculaire	C₈H₇BrO₂

6-Methylsalicylic acid, 98%

CAS: 567-61-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD01194284 Clé InChI: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonyme: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol CID PubChem: 11279 ChEBI: CHEBI:17637 Nom IUPAC: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O

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Poids moléculaire (g/mol)	152.15
Synonyme	6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol
Numéro MDL	MFCD01194284
CAS	567-61-3
CID PubChem	11279
ChEBI	CHEBI:17637
Nom IUPAC	2-hydroxy-6-methylbenzoic acid
Clé InChI	HCJMNOSIAGSZBM-UHFFFAOYSA-N
SMILES	CC1=CC=CC(O)=C1C(O)=O
Formule moléculaire	C8H8O3

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Formule moléculaire: C13H8F2O3 Poids moléculaire (g/mol): 250.20 Numéro MDL: MFCD00057834 Clé InChI: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonyme: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum CID PubChem: 3059 ChEBI: CHEBI:39669 Nom IUPAC: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

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Poids moléculaire (g/mol)	250.20
Synonyme	diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
Numéro MDL	MFCD00057834
CAS	22494-42-4
CID PubChem	3059
ChEBI	CHEBI:39669
Nom IUPAC	5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
Clé InChI	HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Formule moléculaire	C13H8F2O3

2,4,6-Trichlorobenzoic acid, 94%

CAS: 50-43-1 Formule moléculaire: C7H3Cl3O2 Poids moléculaire (g/mol): 225.449 Numéro MDL: MFCD00060699 Clé InChI: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f CID PubChem: 5764 Nom IUPAC: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Poids moléculaire (g/mol)	225.449
Synonyme	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
Numéro MDL	MFCD00060699
CAS	50-43-1
CID PubChem	5764
Nom IUPAC	2,4,6-trichlorobenzoic acid
Clé InChI	RAFFVQBMVYYTQS-UHFFFAOYSA-N
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Formule moléculaire	C7H3Cl3O2

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

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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

Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate, 95%

CAS: 75203-51-9 Formule moléculaire: C26H24Cl6O8 Poids moléculaire (g/mol): 677.17 Numéro MDL: MFCD00012038 Clé InChI: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonyme: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate CID PubChem: 3018575 Nom IUPAC: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC

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Poids moléculaire (g/mol)	677.17
Synonyme	cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate
Numéro MDL	MFCD00012038
CAS	75203-51-9
CID PubChem	3018575
Nom IUPAC	bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate
Clé InChI	PURKHUDOTFUVNG-UHFFFAOYSA-N
SMILES	CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
Formule moléculaire	C26H24Cl6O8

4-Bromo-2-methylbenzoic acid, 98+%

CAS: 68837-59-2 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00040905 Clé InChI: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonyme: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 CID PubChem: 99570 Nom IUPAC: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O

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Poids moléculaire (g/mol)	215.046
Synonyme	2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5
Numéro MDL	MFCD00040905
CAS	68837-59-2
CID PubChem	99570
Nom IUPAC	4-bromo-2-methylbenzoic acid
Clé InChI	RVCJOGNLYVNRDN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Br)C(=O)O
Formule moléculaire	C8H7BrO2

Methyl 2,6-difluorobenzoate, 97%

CAS: 13671-00-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00051778 Clé InChI: QNPFLTKQLFSKBY-UHFFFAOYSA-N CID PubChem: 518798 Nom IUPAC: methyl 2,6-difluorobenzoate SMILES: COC(=O)C1=C(C=CC=C1F)F

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Poids moléculaire (g/mol)	172.131
Numéro MDL	MFCD00051778
CAS	13671-00-6
CID PubChem	518798
Nom IUPAC	methyl 2,6-difluorobenzoate
Clé InChI	QNPFLTKQLFSKBY-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C=CC=C1F)F
Formule moléculaire	C8H6F2O2

2-Fluoro-6-iodobenzoic acid, 97%

CAS: 111771-08-5 Formule moléculaire: C7H4FIO2 Poids moléculaire (g/mol): 266.01 Numéro MDL: MFCD00042289 Clé InChI: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonyme: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 CID PubChem: 2733302 Nom IUPAC: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F

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Poids moléculaire (g/mol)	266.01
Synonyme	6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295
Numéro MDL	MFCD00042289
CAS	111771-08-5
CID PubChem	2733302
Nom IUPAC	2-fluoro-6-iodobenzoic acid
Clé InChI	CYCXAPWOBWWNRK-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)I)C(=O)O)F
Formule moléculaire	C7H4FIO2

2-Chloro-4-nitrobenzoyl chloride, 98%

CAS: 7073-36-1 Formule moléculaire: C7H3Cl2NO3 Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00051515 Clé InChI: KTHNITVDTYAHFF-UHFFFAOYSA-N CID PubChem: 81522 Nom IUPAC: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1

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Poids moléculaire (g/mol)	220.01
Numéro MDL	MFCD00051515
CAS	7073-36-1
CID PubChem	81522
Nom IUPAC	2-chloro-4-nitrobenzoyl chloride
Clé InChI	KTHNITVDTYAHFF-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
Formule moléculaire	C7H3Cl2NO3

4-Chloro-3-methylbenzoic acid, 98%

CAS: 7697-29-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045853 Clé InChI: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonyme: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid CID PubChem: 282989 Nom IUPAC: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O

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Poids moléculaire (g/mol)	170.59
Synonyme	4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid
Numéro MDL	MFCD00045853
CAS	7697-29-2
CID PubChem	282989
Nom IUPAC	4-chloro-3-methylbenzoic acid
Clé InChI	MRUKIIWRMSYKML-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1Cl)C(O)=O
Formule moléculaire	C8H7ClO2

Methyl 5-bromo-2-methylbenzoate, 98%

CAS: 79669-50-4 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD09839555 Clé InChI: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonyme: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme CID PubChem: 316201 Nom IUPAC: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC

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Poids moléculaire (g/mol)	229.073
Synonyme	methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme
Numéro MDL	MFCD09839555
CAS	79669-50-4
CID PubChem	316201
Nom IUPAC	methyl 5-bromo-2-methylbenzoate
Clé InChI	FDCYLMYCHALQJR-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)Br)C(=O)OC
Formule moléculaire	C9H9BrO2

Hydroxybenzoic Acid Derivatives

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