Depsides and depsidones
Medchemexpress LLC Glycol salicylate | 87-28-5 | 98.8% | 5 G
Glycol salicylate | 87-28-5 | 98.8% | 5 G
Medchemexpress LLC Denatonium benzoate (Standard) | 3734-33-6 | MFCD00031578 | 99.9% | 100 MG
Denatonium benzoate (Standard) is an analytical standard intended for research and analytical applications. It is recognized as the most bitter compound known, commonly utilized as an aversion agent to deter inappropriate ingestion across various products.
- Analytical standard for research and analytical applications
- Functions as an aversion agent
- Suitable for qualitative, quantitative, and methodological research experiments
- Used in denatured alcohol, antifreeze, nail biting prevention, respirator mask fit testing, animal repellents, liquid soaps, and shampoos
Medchemexpress LLC Denatonium (benzoate) (Standard) | 3734-33-6 | 99.92% | 25 MG
Denatonium (benzoate) (Standard) is the analytical standard of Denatonium (benzoate), intended for research and analytical applications. It is known as the most bitter compound, commonly used as an aversion agent to prevent inappropriate ingestion in products like denatured alcohol, antifreeze, nail biting prevention, respirator mask fit testing, animal repellents, liquid soaps, and shampoos. The compound is an analytical standard used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Appearance: Solid
- Color: White to off-white
- Molecular weight: 446.58
- Formula: C₂₈H₃₄N₂O₃
Medchemexpress LLC Ethyl benzoate | 93-89-0 | MFCD00009109 | 99.9% | 150.17 g/mol | C9H10O2 | 100 G
Ethyl benzoate is the ethyl ester of benzoic acid supplied as an analytical reference standard for research and analytical applications. It is provided as a colorless to light-yellow liquid and is used as a reference material in chromatography and analytical testing. The material is intended for laboratory research use only.
- High purity (99.94%).
- Liquid, colorless to light yellow.
- Molecular formula C9H10O2.
- Molecular weight 150.17 g/mol.
- CAS number 93-89-0.
- Stable under recommended storage conditions.
- Intended for research use only; not for human use.
Medchemexpress LLC Ethyl benzoate | 93-89-0 | MFCD00009109 | 99.9% | 150.17 g/mol | C9H10O2 | 1 ML
Ethyl benzoate is an organic ester (C9H10O2) provided as a ready-to-use 10 mM solution in DMSO for research and analytical applications. It is used as a reference standard and reagent for analytical method development, chromatography, and biochemical assays that require a defined concentration and high purity (CAS 93-89-0).
- Ready-to-use 10 mM solution in DMSO.
- High purity suitable for analytical use.
- Convenient 1 mL volume for small-scale assays.
- Accompanied by safety data and certificate of analysis.
- Suitable for chromatography and method development as a reference standard.
Medchemexpress LLC Sodium benzoate | 532-32-1 | MFCD00012463 | ≥98.0% | 25g
Sodium benzoate is an orally active pharmaceutical excipient such as an antibacterial agent preservative lubricant etc Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs Sodium benzoate activates NF- B and induces Apoptosis Sodium benzoate induces immune suppression and produces reproductively toxic Sodium benzoate can be used for colon cancer and immune disease research[1][2][3][4][5]
Medchemexpress LLC Potassium benzoate 500g
Potassium benzoate (Benzoic acid potassium) is a kind of biological materials or organic compounds that are widely used in life science research[1]
Selleck Chemical LLC Emamectin Benzoate S4423-100mg
Emamectin Benzoate (EMB MK-244) activates gamma-amino butyric acid (GABA) transporter Emamectin Benzoate induces of reactive oxygen species (ROS)-mediated DNA damage and apoptosis
Pentafluorophenyl 2-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 906352-59-8 Molecular Formula: C17H12F5NO3 Molecular Weight (g/mol): 373.28 MDL Number: MFCD09025824 InChI Key: SMSUNMKSTOOWTF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
MP Biomedicals, Inc Phenyl Benzoate, MP Biomedicals
CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC Name: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
MP Biomedicals, Inc Evernic Acid, MP Biomedicals
CAS: 537-09-7 Molecular Formula: C17H16O7 Molecular Weight (g/mol): 332.308 InChI Key: GODLCSLPZIBRMG-UHFFFAOYSA-N Synonym: evernic acid,unii-2eq5w5403j,lecanoric acid methyl ether,2,6-cresotic acid, 4-methoxy-, 4-ester with 6-methyl-beta-resorcylate,4-4-methoxy-6-methylsalicyloyl oxy-6-methylsalicylic acid,2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyloxy-6-methylbenzoic acid,benzoic acid, 2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyl oxy-6-methyl,evernic acid, pruiss,evernsaure PubChem CID: 10829 IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
![Pentafluorophenyl 4-[5-(trifluoromethyl)pyrid-2-yl]benzoate, ≥95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910036-89-4.jpg-250.jpg)
Pentafluorophenyl 4-[5-(trifluoromethyl)pyrid-2-yl]benzoate, ≥95%, Thermo Scientific™
CAS: 910036-89-4 Molecular Formula: C19H7F8NO2 Molecular Weight (g/mol): 433.257 MDL Number: MFCD09817480 InChI Key: FXVFNQGTIWSDPI-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,pentafluorophenyl 4-5-trifluoromethyl pyrid-2-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,4-5-trifluoromethyl-2-pyridinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229536 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Bis(4-methoxycarbonylphenyl) Terephthalate 97.0+%, TCI America™
CAS: 99328-23-1 Molecular Formula: C24H18O8 Molecular Weight (g/mol): 434.4 MDL Number: MFCD00145360 InChI Key: XLVVPIVANBPSAY-UHFFFAOYSA-N Synonym: Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC PubChem CID: 13878968 IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC
4-Hexyloxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™
CAS: 50802-52-3 Molecular Formula: C24H32O3 Molecular Weight (g/mol): 368.517 MDL Number: MFCD00059437 InChI Key: QOSDDNTYRMLJLY-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester, 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester PubChem CID: 3084945 IUPAC Name: (4-hexoxyphenyl) 4-pentylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC