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
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
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
Sigma Aldrich Fine Chemicals Biosciences Methyl acetate suitable for HPLC, >=99.8% | 79-20-9 | MFCD00008711 | 250ML
Methyl acetate suitable for HPLC, >=99.8% | Purity: >=99.8% (GC); >=99.8% | Mol Wt: 74.08 | 79-20-9 | MFCD00008711 | 250ML
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 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 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.
Medchemexpress LLC DBM-MMAF | 1810001-93-4 | 99.7% | 1082.95 g/mol | C49H74Br2N6O11 | 50 MG
DBM-MMAF is a drug-linker conjugate used to construct antibody-drug conjugates (ADCs). It links the potent antitubulin payload monomethyl auristatin F (MMAF) to a DBM linker, enabling targeted delivery of cytotoxic agents for research and in vitro evaluation.
- Drug-linker conjugate for ADC synthesis and evaluation.
- Contains monomethyl auristatin F (MMAF) payload.
- High purity (99.65%) and chemical formula C49H74Br2N6O11.
- Soluble in DMSO; store protected from light at 4°C (in solvent: -80°C up to 6 months).
- Provided as a 50 mg quantity for research use.
Medchemexpress LLC Filgotinib maleate | 1802998-75-9 | MFCD34184747 | 99.9% | 541.58 | C25H27N5O7S | 10 MG
Filgotinib maleate is the maleate salt of filgotinib, a selective, orally active JAK1 inhibitor supplied as a high-purity research reagent for studying inflammatory and antiviral pathways. Provided as a 10 mg solid, it is intended for laboratory use with recommended storage conditions noted on the product datasheet and SDS.
- Selective JAK1 inhibitor for research applications.
- Maleate salt form for improved solubility.
- High purity suitable for analytical and biological studies.
- 10 mg solid package convenient for small-scale experiments.
- Recommended storage: solid 4°C; in solvent -80°C up to 6 months.
Medchemexpress LLC Fti-2153 | 344900-92-1 | 99.8% | 466.60 g/mol | C25H30N4O3S | 100MG
FTI-2153 is a potent, highly selective inhibitor of farnesyltransferase (FTase) used as a research compound with reported anti-cancer activity; it inhibits FTase with an IC50 of 1.4 nM and shows strong selectivity for blocking H-Ras processing.
- Potent FTase inhibition (IC50 1.4 nM).
- Demonstrated selectivity for H-Ras processing.
- High chemical purity (99.8%).
- Molecular formula C25H30N4O3S; molecular weight 466.60 g/mol.
- Solid physical form suited for laboratory use.
- Storage under nitrogen at -20°C; in solvent store at -80°C for up to 6 months.
Medchemexpress LLC 1-Octadecyl (2Z)-2-butenedioate | 2424-62-6 | MFCD08274815 | ≥98.0% | 368.55 g/mol | C22H40O4 | 500 MG
Monostearyl maleate (1-Octadecyl (2Z)-2-butenedioate) is a long-chain alkyl ester used as a specialty reagent and intermediate in chemical synthesis and formulation research. It is supplied as a white to off-white solid and characterized for analytical and preparative work.
- High purity: ≥98.0%.
- Molecular formula: C22H40O4.
- Molecular weight: 368.55 g/mol.
- Appearance: white to off-white solid.
- Storage: store at room temperature; in solvent, -80°C (2 years) or -20°C (1 year).
- Analytical data: 1H NMR consistent with structure.
- Typical uses: ester intermediate and formulation reagent for research applications.