Carboxylic acids and derivatives

1,3-Dimethyl-1H-pyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 1,3-dimethyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

Ethyl 3-Cyclohexene-1-carboxylate 95.0+%, TCI America™

CAS: 15111-56-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00037158 InChI Key: BYNLHLLOIZDKIC-UHFFFAOYSA-N Synonym: 3-Cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 85803 IUPAC Name: ethyl cyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1CCC=CC1

Medchemexpress LLC Bafilomycin B1 | 88899-56-3 | 5 MG

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Bafilomycin B1 is a macrolide antibiotic isolated from the mycelium of Streptomyces gresuis. It is a structural analog of Bafilomycin A1 and functions as an inhibitor of V-ATPase. This compound has demonstrated neuroprotective properties against Chloroquine-induced cell death. Furthermore, Bafilomycin B1 significantly inhibits the accumulation of lipid droplets induced by oxidized low-density lipoprotein (LDL).

• Macrolide antibiotic: derived from Streptomyces gresuis mycelium.
• V-ATPase inhibitor: acts as an inhibitor of V-ATPase, a key enzyme involved in various cellular processes.
• Neuroprotective effects: provides neuroprotection against Chloroquine-induced neuronal death.
• Lipid accumulation inhibition: significantly reduces the accumulation of lipid droplets induced by oxidized LDL.
• Structural analog: shares structural similarities with Bafilomycin A1.

Medchemexpress LLC Asenapine maleate | 85650-56-2 | MFCD00900588 | 100.0% | 401.84 g/mol | C21H20ClNO5 | 5 MG

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Asenapine maleate is the maleate salt of asenapine, an atypical antipsychotic research compound that antagonizes multiple serotonin, dopamine, histamine, and adrenergic receptors. Supplied as a high-purity solid for laboratory research use. Molecular formula C21H20ClNO5; molecular weight 401.84 g/mol; CAS 85650-56-2. Not for human or veterinary use.

• High reported purity suitable for analytical and biochemical assays.
• Multi-receptor antagonist profile for studies of 5-HT, D2, H1, and adrenergic signaling.
• Solid form with defined small pack sizes for dose-response experiments.
• Accompanied by datasheet and certificate of analysis for batch-specific quality information.
• Intended for research use only; not for human or veterinary use.

Sigma Aldrich Fine Chemicals Biosciences 6-[Fluorescein-5(6)-carboxamido]hexanoic acid suitable for fluorescence, >=90% (HPCE) | 265981-56-4 | 25MG

6-[Fluorescein-5(6)-carboxamido]hexanoic acid suitable for fluorescence, >=90% (HPCE) | Purity: >=90% (HPCE) | Mol Wt: 489.47 | 265981-56-4 | 25MG

Medchemexpress LLC N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide | 32873-56-6 | MFCD00128160 | ≥98.0% | 175.23 | C4H5N3OS2 | 25 G

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Acetazolamide impurity 1 (N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide) is a characterized impurity and reference standard for analytical and research use. It is supplied with structural and analytical information to support method development, impurity profiling, and stability studies. Not intended for diagnostic or therapeutic use.

Medchemexpress LLC Acetazolamide impurity 1 | 32873-56-6 | MFCD00128160 | 98.0% | 175.23 g/mol | C4H5N3OS2 | 5 G

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Acetazolamide impurity 1 is an analytical reference impurity of acetazolamide supplied for research and pharmaceutical analytical use. It is intended for impurity identification, analytical method development, and quality-control testing in laboratories working with acetazolamide and related substances.

• Analytical reference impurity for acetazolamide impurity profiling.
• Suitable for HPLC method development and validation.
• High purity for reliable analytical results.
• Available in small gram-scale quantities for laboratory use.
• Intended for research and analytical use only; not for human or veterinary use.