Fatty alcohol esters
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C
Nonyl Acetate 99.0+%, TCI America™
CAS: 143-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027340 InChI Key: GJQIMXVRFNLMTB-UHFFFAOYSA-N Synonym: acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane PubChem CID: 8918 ChEBI: CHEBI:87511 IUPAC Name: nonyl acetate SMILES: CCCCCCCCCOC(=O)C
n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C
Tetradecyl Lactate 75.0+%, TCI America™
CAS: 1323-03-1 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: BORJONZPSTVSFP-UHFFFAOYSA-N Synonym: Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate PubChem CID: 64676 IUPAC Name: tetradecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCOC(=O)C(C)O
Octadecyl Acetate 97.0+%, TCI America™
CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C
Geranyl Formate 55.0+%, TCI America™
CAS: 105-86-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00021047 InChI Key: FQMZVFJYMPNUCT-YRNVUSSQSA-N PubChem CID: 5282109 ChEBI: CHEBI:31648 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate SMILES: CC(=CCCC(=CCOC=O)C)C
Sigma Aldrich 2-(4-chloro-3-methyl-phenoxy)-2-methyl-propionic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4-(trifluoromethyl)thiophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Geranyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Octyl acetate
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Sigma Aldrich Thallium(I) Acetate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Octadecyl acrylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Geranyl acetate
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Sodium Acetate Anhydrous, Laboratory Grade, Innovating Science™
Molecular Weight (g/mol): 82.04 g/mol
Medchemexpress LLC AKN-028 acetate | 98.38% | 362.39 | 1 ML
AKN-028 acetate is a novel, potent, and orally active tyrosine kinase (TK) inhibitor. It specifically targets FMS-like receptor tyrosine kinase 3 (FLT3) with an IC50 value of 6 nM. This compound inhibits FLT3 autophosphorylation and induces a dose-dependent cytotoxic response. It also induces apoptosis through the activation of caspase 3, making it suitable for research in acute myeloid leukemia (AML).
- Potent and orally active tyrosine kinase inhibitor.
- Targets FLT3 with high specificity (IC50 = 6 nM).
- Induces dose-dependent cytotoxic response.
- Activates caspase 3, leading to apoptosis.
- Useful for acute myeloid leukemia (AML) research.