Carboxylic acid esters
MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,
CAS: 109244-58-8 Molecular Formula: C21H18N2O3 Molecular Weight (g/mol): 346.39 MDL Number: MFCD04221428 InChI Key: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonym: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 PubChem CID: 105032 IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
Thifensulfuron-methyl 97.0+%, TCI America™
CAS: 79277-27-3 Molecular Formula: C12H13N5O6S2 Molecular Weight (g/mol): 387.385 MDL Number: MFCD00468118 InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N Synonym: thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845 PubChem CID: 73674 ChEBI: CHEBI:83453 IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Cefditoren Pivoxil 98.0+%, TCI America™
CAS: 117467-28-4 Molecular Formula: C25H28N6O7S3 Molecular Weight (g/mol): 620.71 MDL Number: MFCD00933166 InChI Key: AFZFFLVORLEPPO-UHFFFAOYNA-N PubChem CID: 6437877 ChEBI: CHEBI:560555 IUPAC Name: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
Cefcapene Pivoxil Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 147816-24-8 Molecular Formula: C23H30ClN5O8S2 Molecular Weight (g/mol): 604.09 MDL Number: MFCD01682041 InChI Key: ALPFRUJYOAKQQR-CQZSJNSUSA-N PubChem CID: 6918126 IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride SMILES: CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl
Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™
CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Sigma Aldrich Fine Chemicals Biosciences Angiotensin IV trifluoroacetate salt >=95% (HPLC), powder | 12676-15-2 (free base) | MFCD00167496 | 1MG
Angiotensin IV trifluoroacetate salt >=95% (HPLC), powder | Purity: >=95% (HPLC) | 12676-15-2 (free base) | MFCD00167496 | 1MG
Medchemexpress LLC CA-074 methyl ester | 147859-80-1 | 397.47 | C19H31N3O6 | 5 MG
CA-074 methyl ester (CA-074Me) is a cell-permeable, selective inhibitor of Cathepsin B used in research on neuroprotection, cancer, and inflammatory processes. It is supplied as a powder with recommended storage conditions for both powder and solvent preparations, and it dissolves to form clear solutions in common organic solvents.
- Selective Cathepsin B inhibition.
- Cell-permeable methyl ester form.
- Useful in neuroprotection, cancer, and inflammation studies.
- Available in small research quantities including 5 mg.
- Stable as powder at -20°C and in solvent under recommended conditions.
Sigma Aldrich Fine Chemicals Biosciences Isopropenyl acetate produc25KG
Isopropenyl acetate is a superior acetylating agent and decomposes into ketene and acetone by heating in presence of acid catalysts. Iodine in isopropenyl acetate is a unique catalyst for the acetylation of a variety of alcohols phenols and amines under solvent free conditions.
Medchemexpress LLC Enalapril maleate (Standard) | 76095-16-4 | 99.95% | 50 MG
Enalapril maleate (Standard) is an analytical standard and an angiotensin-converting enzyme (ACE) inhibitor. This product is intended for research and analytical applications, commonly used in qualitative, quantitative, and methodological experiments such as HPLC, GC, and MS.
- Analytical standard for research and analytical applications
- Angiotensin-converting enzyme (ACE) inhibitor
- Suitable for HPLC, GC, and MS research experiments
- Molecular weight: 492.52
- Formula: C₂₄H₃₂N₂O₉
- Appearance: solid
- Color: white to off-white
Medchemexpress LLC CA-074 methyl ester | 147859-80-1 | MFCD00797532; MFCD03452890 | 397.47 g·mol⁻¹ | C19H31N3O6 | 1 ML
CA-074 methyl ester is a membrane-permeable, selective inhibitor of the cysteine protease cathepsin B, used in vitro and in vivo to probe cathepsin B-related biology. It exhibits reported neuroprotective, anti-cancer, and anti-inflammatory activities, and is suitable for preparing concentrated DMSO stocks or formulated in multiple in vivo solvent systems.
Medchemexpress LLC Enalapril maleate (standard) | 76095-16-4 | 99.95% | 100 MG
Enalapril maleate (Standard) is an analytical standard of Enalapril maleate intended for research and analytical applications. This product, also known as MK-421 maleate, is the active metabolite of enalapril and acts as an angiotensin-converting enzyme (ACE) inhibitor. It is a reference standard for assaying and is commonly utilized in qualitative, quantitative, and methodological research experiments using techniques such as HPLC, GC, and MS.
- Serves as an analytical standard
- Suitable for research and analytical applications
- Functions as an angiotensin-converting enzyme (ACE) inhibitor
- Used in qualitative, quantitative, and methodological research experiments
- Compatible with HPLC, GC, and MS techniques
Medchemexpress LLC Enalapril maleate (Standard) | 76095-16-4 | 100.0% | 25 MG
Enalapril maleate (Standard) is an analytical standard and an angiotensin-converting enzyme (ACE) inhibitor. This product is intended for research and analytical applications, serving as a reference standard for assays.
- Reference standard for assay
- Used in qualitative, quantitative, and methodological research
- Applicable for HPLC, GC, and MS applications
Medchemexpress LLC TRPM8 antagonist 3 | 2102179-29-1 | 99.5% | C13H12N2O4S | 50 MG
TRPM8 antagonist 3 is a novel TRPM8 blocker with an IC50 value of 11 nM.
- Purity: 99.5%
- Molecular weight: 292.31
- Appearance: Solid
- Color: Off-white to light yellow
- Solubility: 25 mg/mL in DMSO
- Storage as powder: -20°C for 3 years
- Storage in solvent: -80°C for 6 months; -20°C for 1 month
Medchemexpress LLC HQ-415 | 430462-93-4 | 98.1% | 415.48 | 1 ML
HQ-415 is a biologically active metal chelator primarily for research use. It is related to Clioquinol and exhibits an EC50 of 15 μM.
- Biologically active metal chelator
- Related to Clioquinol
- EC50 of 15 μM
- White to off-white solid appearance
- Purity of 98.05%
- Molecular weight of 415.48
- Store powder at -20°C for 3 years, 4°C for 2 years
- Store in solvent at -80°C for 2 years, -20°C for 1 year
Medchemexpress LLC Desoxycorticosterone pivalate | 808-48-0 | MFCD00199992 | 99.6% | 414.58 g/mol | C26H38O4 | 25 MG
Desoxycorticosterone pivalate (DOCP) is a mineralocorticoid hormone analog used in pharmacological and biochemical research, commonly in studies of mineralocorticoid receptor activity and in canine hypoadrenocorticism models. It is supplied as a research-grade powder with established analytical characterization and typical solvent compatibility for laboratory formulations.
- High purity suitable for analytical and research use.
- Supplied as a powder for flexible formulation and dosing.
- Compatible with DMSO for preparation of stock solutions.
- Storage stability documented for powder and solution states.
- Analytical support available, including COA, H NMR, and LC-MS data.