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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
19 Results for "
C32
" in MedChemExpress (MCE) Product Catalog:
Products (19)
19 Results for "C32" in MCE Product Catalog:
Target:
Research Areas:
4-IBP is a selective σ₁ receptor agonist with high affinity for the σ₁ receptor (Ki =1.7 nM) and moderate affinity for the σ₂ receptor (Ki = 25.2 nM). 4-IBP can make cancer cells more sensitive to the cytotoxic effects of pro-apoptotic and pro-autophagic compounds. 4-IBP significantly reduces the migration ability of a variety of cancer cells. 4-IBP is mainly used in glioblastoma, non-small cell lung cancer and prostate cancer research .
Cat. No.: HY-168762
CAS No.: 34227-73-1
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C32 Ceramide is a naturally occurring ceramide that has been found in the stratum corneum of human and nude mouse skin .
Cat. No.: HY-B0389S9
CAS No.: 478529-47-4
Synonyms: Glucose-13C3-2; D-(+)-Glucose-13C3-2; Dextrose-13C3-2
Cat. No.: HY-CE00093
Synonyms: C32:5(Omega-6)-CoA
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(14Z,17Z,20Z,23Z,26Z)-Dotriacontapentaenoyl-CoA (C32:5(Omega-6)-CoA) is an unsaturated fatty acyl-CoA.
Cat. No.: HY-49073
CAS No.: 421578-46-3
p38 MAP Kinase Inhibitor VI (compound c32) is a p38 MAPK inhibitor with an inhibition rate of 24% .
Cat. No.: HY-N8859
CAS No.: 86293-25-6
Synonyms: 16-Hydroxyiridal
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Target:
Cat. No.: HY-P990251
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Cat. No.: HY-122129
CAS No.: 105517-82-6
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Very long chain polyunsaturated fatty acids (VLCPUFA) are present in retina, sperm, and brain. Though little is known of their biosynthesis or functional roles in these tissues, recent studies using the elongation of very long-chain FA-4 protein suggest a unique role for VLCPUFA in retinal development and macular degeneration. Dotriaconta-14,17,20,23,26,29-hexaenoic acid is a C32:6 VLCPUFA whose specific biological actions are largely unknown, but are thought to involve normal photoreceptor cell function in the retina.
Cat. No.: HY-159481
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SDH-IN-17 (compound C32), a hydrazide-containing flavonol derivative, is a potent succinate dehydrogenase (SDH) inhibitor with an IC50 of 8.42 μM. SDH-IN-17 can occupy the active site and form strong interactions with the key residues of SDH. SDH-IN-17 exhibits antifungal activity against Rhizoctonia solani (EC50=0.170 μg/mL). SDH-IN-17 disrupts the normal growth of hyphae by affecting the structural integrity of the cell membrane and cellular respiration. SDH-IN-17 has the potential for plant disease control research .
Cat. No.: HY-122129S
CAS No.: 2692624-20-5
Cat. No.: HY-CE00062
Synonyms: C32:5(Omega-3)-coenzyme A
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(17Z,20Z,23Z,26Z,29Z)-Dotriacontapentaenoyl-CoA (C32:5(Omega-3)-coenzyme A) is an unsaturated fatty acyl-CoA.
Cat. No.: HY-CE00101
Synonyms: C32:6(Omega-3)-CoA
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(14Z,17Z,20Z,23Z,26Z,29Z)-Dotriacontahexaenoyl-CoA (C32:6(Omega-3)-CoA) is an unsaturated fatty acyl-CoA.
Cat. No.: HY-CE00097
Synonyms: 3-Oxo-C32:6(omega-3)-CoA
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(14Z,17Z,20Z,23Z,26Z,29Z)-3-Oxodotriacontahexaenoyl-CoA (3-Oxo-C32:6(omega-3)-CoA) is an unsaturated fatty acyl-CoA.
Cat. No.: HY-RS02737
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CKLF Human Pre-designed siRNA Set A contains three designed siRNAs for CKLF gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.
Cat. No.: HY-N7835
CAS No.: 41755-79-7
Synonyms: C32:0 FAME; Lacceric acid methyl ester; Methyl Dotriacontanoate
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Dotriacontanoic acid methyl ester is a naturally occurring fatty acid methyl ester that has been found in the cuticular wax of P. abies needles. It has also been found in sediment samples from the Harney River in Florida and Lake Kivu in the East African rift valley.
Cat. No.: HY-CE00052
Synonyms: (17Z,20Z,23Z,26Z)-3-Oxodotriacontatetraenoyl-coenzyme A; 3-Oxo-C32:4(omega-6)-coenzyme A
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Research Areas:
(17Z,20Z,23Z,26Z)-3-Oxodotriacontatetraenoyl-CoA ((17Z,20Z,23Z,26Z)-3-Oxodotriacontatetraenoyl-coenzyme A) is an unsaturated fatty acyl-CoA.
Cat. No.: HY-100155R
CAS No.: 155798-08-6
Research Areas:
4-IBP (Standard) is the analytical standard of 4-IBP (HY-100155). This product is intended for research and analytical applications. 4-IBP is a selective σ₁ receptor agonist with high affinity for the σ₁ receptor (Ki =1.7 nM) and moderate affinity for the σ₂ receptor (Ki = 25.2 nM). 4-IBP can make cancer cells more sensitive to the cytotoxic effects of pro-apoptotic and pro-autophagic compounds. 4-IBP significantly reduces the migration ability of a variety of cancer cells. 4-IBP is mainly used in glioblastoma, non-small cell lung cancer and prostate cancer research .
Cat. No.: HY-W456457
CAS No.: 168646-52-4
Synonyms: Tetrapyrido[3,2-a2,3-c3,2-h2,3-j]phenazine
Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine (Tetrapyrido[3,2-a2,3-c3,2-h2,3-j]phenazine) is a metal-organic framework (MOF).
Cat. No.: HY-CE00055
Synonyms: (17Z,20Z,23Z,26Z)-Dotriacontatetraenoyl-coenzyme A; C32:4(Omega-6)-coenzyme A
Target:
Research Areas:
(17Z,20Z,23Z,26Z)-Dotriacontatetraenoyl-CoA ((17Z,20Z,23Z,26Z)-Dotriacontatetraenoyl-coenzyme A) is an unsaturated fatty acyl-CoA.
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
