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Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
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1

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Linear Formula ClC6H4CO3H
Molecular Weight (g/mol) 172.56
ChEBI CHEBI:52091
CAS Min % 25.0
InChI Key NHQDETIJWKXCTC-UHFFFAOYSA-N
Density 0.5600g/mL
PubChem CID 70297
Name Note 70 - 75%
Percent Purity 70-75%
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
RTECS Number SD9470000
Formula Weight 172.57
Melting Point 92.0°C to 94.0°C
CAS Max % 30.0
Color White
Physical Form Moist Powder
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
Assay Percent Range di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
MDL Number MFCD00002127
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Health Hazard 1 GHS Signal Word: Danger
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
IUPAC Name 3-chlorobenzenecarboperoxoic acid
Beilstein 09,IV,972
Molecular Formula C7H5ClO3
EINECS Number 213-322-3
Specific Gravity 0.56
2

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

CAS 54-21-7
Molecular Weight (g/mol) 160.10
SMILES [Na+].OC1=CC=CC=C1C([O-])=O
IUPAC Name sodium 2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
3

Furosemide, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.74 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N IUPAC Name: 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid SMILES: NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl

CAS 54-31-9
Molecular Weight (g/mol) 330.74
SMILES NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl
IUPAC Name 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid
InChI Key ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molecular Formula C12H11ClN2O5S
4

Aspirin, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

CAS 50-78-2
Molecular Weight (g/mol) 180.16
MDL Number MFCD00002430
SMILES CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name 2-(acetyloxy)benzoic acid
InChI Key BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
5

2-Iodobenzoic Acid, Spectrum™ Chemical
SDP

CAS: 88-67-5

CAS 88-67-5
6

Niclosamide, Anhydrous, BP, 98-101%, Spectrum™ Chemical
SDP

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

CAS 50-65-7
Molecular Weight (g/mol) 327.12
MDL Number MFCD00057597
SMILES OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
InChI Key RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molecular Formula C13H8Cl2N2O4
7

Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

CAS 54-21-7
Molecular Weight (g/mol) 160.10
SMILES [Na+].OC1=CC=CC=C1C([O-])=O
IUPAC Name sodium 2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
8

ALADDIN SCIENTIFIC CORPORATION

NC3952840 3-CHLOROPEROXYBENZOIC ACID

ENCOMPASS_PREFERRED
9

Sigma Aldrich Fine Chemicals Biosciences Water 18O for PET 97 atom50G

Water 18O for PET 97 atom50G

ENCOMPASS
10

Medchemexpress LLC Etidronic acid, 60% in water | 2809-21-4 | 60% | 25 G
SDP

Etidronic acid, 60% in water, is an analytical standard intended for research and analytical applications. It is an orally and intravenously active bisphosphonate that inhibits bone resorption and reduces arterial calcification. It can also be used for osteoporosis research and exhibits anticancer activity, acting as a chelating agent for heavy metal removal in water.

  • Analytical standard for research and analytical applications
  • Inhibits bone resorption
  • Reduces arterial calcification
  • Used for osteoporosis research
  • Exhibits anticancer activity
  • Acts as a chelating agent for heavy metal removal in water

ENCOMPASS_PREFERRED
11

Cambridge Isotope Laboratories Aminomethylphosphonic acid (unlabeled) 100 ug/mL in water 1 2 mL

Aminomethylphosphonic acid (unlabeled) 100 ug/mL in water 1 2 mL

ENCOMPASS
12

Medchemexpress LLC Isethionic acid (80% in water) | 107-36-8 | MFCD00242599 | 80% | 126.13 | 1 ML
SDP

Isethionic acid is a calcium binder and anionic detergent that enhances mitochondrial calcium binding capacity by competitively binding to calcium binding sites on the outer mitochondrial membrane. It can inhibit calcium-activated mitochondrial respiration. This product can be used to study the mechanism of mitochondrial calcium metabolism, inhibit barnacle larvae, and regulate mitochondrial calcium transport.

  • Enhances mitochondrial calcium binding capacity
  • Inhibits calcium-activated mitochondrial respiration
  • Inhibits barnacle larvae attachment
  • Regulates mitochondrial calcium transport
  • Enhances ATP-dependent calcium uptake
  • Used to study mitochondrial calcium metabolism
  • Relevant to human gut microbiota metabolites
  • Identified as ketones, aldehydes, acids
  • Marine natural product
  • Used in metabolic disease research
  • Endogenous metabolite

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Nigrosine (water soluble) | 8005-03-6 | MFCD00044681 | 100.0% | 616.49 g/mol | C22H14N6Na2O9S2 | 25 MG
SDP

Acid Black 2 (Nigrosine) is a water-soluble synthetic dye used as a biochemical reagent and staining agent in life-science research. Supplied as a solid powder, it is commonly used for negative staining, microscopy contrast, and color development in assays. Handle and store protected from light and under refrigerated conditions; consult the SDS for complete safety and handling guidance.

  • Water-soluble dye suitable for biological staining and microscopy.
  • Provides strong negative staining contrast for microorganisms and cells.
  • Useful for color development in biochemical assays.
  • Available in small research pack sizes for convenient laboratory use.
  • Solid powder form, readily weighed and dissolved to prepare solutions.
  • Stable when stored protected from light and refrigerated; refer to SDS for details.
  • CAS number 8005-03-6 for unambiguous chemical identification.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Phytic acid (50% w/w in water) | 83-86-3 | 660.04 | 500 MG
SDP

Phytic acid (50% w/w in water) | 83-86-3 | 660.04 | 500 MG

ENCOMPASS_PREFERRED
15

Acetylsalicylic Acid, Lab Grade, Innovating Science™
SCI_ED

Molecular Weight (g/mol): 180.16 g/mol

Molecular Weight (g/mol) 180.16 g/mol