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9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified.
5-Isobutylcyclohexane-1,3-dione 98%
5-Isobutylcyclohexane-1,3-dione 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Methylprop-1-yl)cyclohexane-1,3-dione, 1,3-Dioxo-5-isobutylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 57641-95-9. Molecular formula: C10H16O2. Mole weight: 168.2344. Product ID: ACM57641959. Alfa Chemistry ISO 9001:2015 Certified.
Apoptosis inhibitor
Apoptosis inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apoptosis Inhibitor;2,2-Methylenebis-(1,3-cyclohexanedione). Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 54135-60-3. Molecular formula: C13H16O4. Mole weight: 236.2637. Purity: 0.96. IUPACName: 2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione. Canonical SMILES: C1CC(=O)C(C(=O)C1)CC2C(=O)CCCC2=O. Density: 1.227 g/cm³. ECNumber: 258-989-1. Product ID: ACM54135603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE), Apoptosis inhibitor of macrophage.
Cyclohexanecarboxylicacid,4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMCC, 64987-85-5, TRANS-4-(MALEIMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID-NHS, UNII-B357P1G1IF, 71875-81-5, 1-[(4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}cyclohexyl)methyl]-1h-pyrrole-2,5-dione, 4-(Maleimidomethyl)cyclohexanecarboxylicAcid-NHS(SMCC), 4-(MALEIMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID-NHS, N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, N-Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate, Succinimidyl 4-[N-maleimidomethyl]-cyclohexane-1-carboxylate, N-(4-Carboxycyclohexylmethyl)maleimide N-hydroxysuccinimide ester, Succinimidyl-trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate, N-Hydroxysuccinimidyl 4-(N-maleimidomethylcyclohexane)-1-carboxylate, 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate, N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate, 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester, N-Smc-carboxylate, AmbotzMAA1000, PubChem11734. Product Category: Heterocyclic Organic Compound. CAS No. 71875-81-5. Molecular formula: C16H18N2O6. Mole weight: 334.323920 [g/mol]. Purity: 97+%. IUPACName: (2,5-dioxo
eFT-508
eFT-508 is a selective inhibitor of MNK1/2 (IC50s = 2.4 nM and 1 nM respectively) inhibiting MNK1/2-mediated signaling and the phosphorylation of certain regulatory proteins. It acts against tumor. Synonyms: SCHEMBL17362622; AKOS030627405; ZINC575623807; CS-5841; CS 5841; CS5841; 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione; eFT508. Grades: 99.83 %. CAS No. 1849590-01-7. Molecular formula: C17H20N6O2. Mole weight: 340.38.
Lurasidone impurity 16
Lurasidone impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-((1R,2R)-cyclohexane-1,2-diylbis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione). Molecular Formula: C26H34N2O4. Mole Weight: 438.56. Catalog: APB02158.
M50054
M50054 is a cell-permeable inhibitor of apoptosis induction, blocking the caspase-3 activation. It was shown to suppress apoptosis induced by various stimuli via inhibiting caspase-3. Synonyms: Apoptosis Inhibitor; 2,2'-Methylenebis(cyclohexane-1,3-dione); 2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione; 2,2'-methylenedicyclohexane-1,3-dione; 2-[(2,6-Dioxocyclohexyl)methyl]cyclohexane-1,3-dione. Grades: ≥98%. CAS No. 54135-60-3. Molecular formula: C13H16O4. Mole weight: 236.3.
Meta-formanisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5,6-dihydro-thieno[2,3-d]pyridazin-4,7-dion; 2-Methyl-1H-4,5,6,7-tetrahydro-1-thia-5,6-diaza-inden-1,4-dion; META-FORMANISIDIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27145-49-9. Molecular formula: C6H12O6. Mole weight: 180.15588;g/mol. Purity: 0.96. IUPACName: cyclohexane-1,2,3,4,5,6-hexol. Canonical SMILES: C1(C(C(C(C(C1O)O)O)O)O)O. ECNumber: 201-781-2. Product ID: ACM27145499. Alfa Chemistry ISO 9001:2015 Certified.
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