accessibility menu, dialog, popup

UserName

Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
Quantity 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
Physical Form 
  • (2)
Keyword Search: DMSO Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

DMSO

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (16)

special programs

  • (2)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)

Quantity

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (3)
  • (2)
  • (3)
  • (6)

Physical Form

  • (2)
1 – 7 of 7 results
1

2-Iodobenzoic acid, 98+%

CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002419 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

EDGE
PubChem CID 6941
CAS 88-67-5
Molecular Weight (g/mol) 248.019
ChEBI CHEBI:287979
MDL Number MFCD00002419
SMILES C1=CC=C(C(=C1)C(=O)O)I
Synonym 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
IUPAC Name 2-iodobenzoic acid
InChI Key CJNZAXGUTKBIHP-UHFFFAOYSA-N
Molecular Formula C7H5IO2
2

O-Acetylsalicylic acid, 99%

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

EDGE
PubChem CID 2244
CAS 50-78-2
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:15365
MDL Number MFCD00002430
SMILES CC(=O)OC1=CC=CC=C1C(O)=O
Synonym aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
IUPAC Name 2-acetyloxybenzoic acid
InChI Key BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
3

2,3-Dihydroxybenzoic acid, 98%

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

PubChem CID 19
CAS 303-38-8
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:18026
MDL Number MFCD00002446
SMILES C1=CC(=C(C(=C1)O)O)C(=O)O
Synonym 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
IUPAC Name 2,3-dihydroxybenzoic acid
InChI Key GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molecular Formula C7H6O4
4

Methyl 3-bromo-4-methylbenzoate, 99%

CAS: 104901-43-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00144769 InChI Key: MASRAGFWFYHMFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate PubChem CID: 7015747 IUPAC Name: methyl 3-bromo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br

PubChem CID 7015747
CAS 104901-43-1
Molecular Weight (g/mol) 229.073
MDL Number MFCD00144769
SMILES CC1=C(C=C(C=C1)C(=O)OC)Br
Synonym 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate
IUPAC Name methyl 3-bromo-4-methylbenzoate
InChI Key MASRAGFWFYHMFI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
5

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

PubChem CID 3059
CAS 22494-42-4
Molecular Weight (g/mol) 250.20
ChEBI CHEBI:39669
MDL Number MFCD00057834
SMILES OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
IUPAC Name 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
InChI Key HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molecular Formula C13H8F2O3
6

3-Chloro-5-fluorobenzoic acid, 97%, Thermo Scientific™

CAS: 25026-64-6 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00973904 InChI Key: QFMRANWPGGSNHS-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-benzoic acid,3-fluoro-5-chlorobenzoic acid,5-chloro-3-fluorobenzoic acid,benzoic acid, 3-chloro-5-fluoro,3-chloro-5-fluorobenzoicacid,pubchem1373,acmc-209ggm,intermediates-zcf02673,ksc497i9n,rarechem al be 1247 PubChem CID: 2734840 IUPAC Name: 3-chloro-5-fluorobenzoic acid SMILES: C1=C(C=C(C=C1F)Cl)C(=O)O

PubChem CID 2734840
CAS 25026-64-6
Molecular Weight (g/mol) 174.555
MDL Number MFCD00973904
SMILES C1=C(C=C(C=C1F)Cl)C(=O)O
Synonym 3-chloro-5-fluoro-benzoic acid,3-fluoro-5-chlorobenzoic acid,5-chloro-3-fluorobenzoic acid,benzoic acid, 3-chloro-5-fluoro,3-chloro-5-fluorobenzoicacid,pubchem1373,acmc-209ggm,intermediates-zcf02673,ksc497i9n,rarechem al be 1247
IUPAC Name 3-chloro-5-fluorobenzoic acid
InChI Key QFMRANWPGGSNHS-UHFFFAOYSA-N
Molecular Formula C7H4ClFO2
7

2-Chloro-5-nitro-N-(4-pyridyl)benzamide, Thermo Scientific™

CAS: 313516-66-4 Molecular Formula: C12H8ClN3O3 Molecular Weight (g/mol): 277.664 MDL Number: MFCD00121849 InChI Key: FRPJSHKMZHWJBE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-n-4-pyridinylbenzamide,2-chloro-5-nitro-n-pyridin-4-yl benzamide,2-chloro-5-nitro-n-4-pyridyl benzamide,benzamide, 2-chloro-5-nitro-n-4-pyridinyl,2-chloro-5-nitro-n-4-pyridinyl-benzamide,d03bpg,d08gqc,2-chloro-5-nitro-n-4-pyridinyl benzamide,benzamide,2-chloro-5-nitro-n-4-pyridinyl,n1-4-pyridyl-2-chloro-5-nitrobenzamide PubChem CID: 2777391 IUPAC Name: 2-chloro-5-nitro-N-pyridin-4-ylbenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=NC=C2)Cl

PubChem CID 2777391
CAS 313516-66-4
Molecular Weight (g/mol) 277.664
MDL Number MFCD00121849
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=NC=C2)Cl
Synonym 2-chloro-5-nitro-n-4-pyridinylbenzamide,2-chloro-5-nitro-n-pyridin-4-yl benzamide,2-chloro-5-nitro-n-4-pyridyl benzamide,benzamide, 2-chloro-5-nitro-n-4-pyridinyl,2-chloro-5-nitro-n-4-pyridinyl-benzamide,d03bpg,d08gqc,2-chloro-5-nitro-n-4-pyridinyl benzamide,benzamide,2-chloro-5-nitro-n-4-pyridinyl,n1-4-pyridyl-2-chloro-5-nitrobenzamide
IUPAC Name 2-chloro-5-nitro-N-pyridin-4-ylbenzamide
InChI Key FRPJSHKMZHWJBE-UHFFFAOYSA-N
Molecular Formula C12H8ClN3O3