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2,5-Difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-30-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences.
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2,5-Difluoroaniline
2,5-Difluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 367-30-6. Mole weight: 129.11. Product ID: ACM367306. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dibromo-3,5-difluoroaniline
2,4-Dibromo-3,5-difluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 883549-00-6. Product ID: ACM883549006. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dichloro-3,5-difluoroaniline
2,4-Dichloro-3,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 50408-95-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl2F2N, Molecular Weight: 198. US Biological Life Sciences.
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2-Bromo-4,5-difluoroaniline
2-Bromo-4,5-difluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 64695-79-0. Product ID: ACM64695790. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-3,5-difluoroaniline
2-Chloro-3,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 36556-60-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClF2N, Molecular Weight: 163.55. US Biological Life Sciences.
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2-Chloro-3,5-difluoroaniline
2-Chloro-3,5-difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3,5-difluoroaniline, 36556-60-2, 3,5-Difluoro-2-chloroaniline, SBB070107, ZINC02504703, PubChem2939, AC1MC5PO, ACMC-1AII9, SureCN1637641, KSC494Q9N, 3,5-Difluoro-2-chloroaniline;, CTK3J4896, 2-chloro-3,5-difluorophenylamine, BUTTPARK 20\03-74, MolPort-001-777-615, 2-Amino-4,6-difluorochlorobenzene, ACT11450, ANW-28442, AKOS006229397, Benzenamine, 2-chloro-3,5-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 36556-60-2. Molecular formula: C6H4ClF2N. Mole weight: 163.55. Purity: 0.98. IUPACName: 2-chloro-3,5-difluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)Cl)N)F. Density: 1.459 g/cm³. Product ID: ACM36556602. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-2,5-difluoroaniline
4-Bromo-2,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 112279-60-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4BrF2N. US Biological Life Sciences.
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4-Bromo-2,5-difluoroaniline
4-Bromo-2,5-difluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 112279-60-4. Molecular formula: C7H7FN2O. Mole weight: 208. Product ID: ACM112279604. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Difluoro-2,4-dichloroaniline
3,5-Difluoro-2,4-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-3,5-DIFLUOROANILINE, 50408-95-2, AG-H-32131, ACMC-209km3, AGN-PC-00N8UG, CTK8B1771, MolPort-019-905-518, 3,5-Dichloro-2,4-difluoroaniline;, ANW-30985, AKOS015999434, AK-92612, Benzenamine, 2,4-dichloro-3,5-difluoro-, KB-225506. Product Category: Heterocyclic Organic Compound. CAS No. 50408-95-2. Molecular formula: C6H3Cl2F2N. Mole weight: 197.997526 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-3,5-difluoroaniline. Canonical SMILES: C1=C(C(=C(C(=C1F)Cl)F)Cl)N. Product ID: ACM50408952. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Difluoroaniline
3,5-Difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUOROBENZENAMINE;3,5-DIFLUOROANILINE;3,5-Difluoroaniline(AntibacterialAntiphlogistic,WeedKiller)(C6H5F2N);3,5-Difluoroaniline,98%;3,5-Difluoroaniline 98%;3,5-DIFLUOROBENZENEAMINE;Benzenamine, 3,5-difluoro;3,5-Difluoronitroaniline. Product Category: Aryl Fluorinated Building Blocks. CAS No. 372-39-4. Molecular formula: C6H5F2N. Mole weight: 129.11. Density: 1,295 g/cm³. Product ID: ACM372394. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-4,5-difluoroaniline
3-Bromo-4,5-difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4,5-difluoroaniline, 875664-41-8, PubChem10124, 3-bromo-4,5-difluorophenylamine, CTK5F8691, MolPort-001-777-002, 3-Bromo-4,5-difluoro-phenylamine, ACT11529, Benzenamine,3-bromo-4,5-difluoro-, ANW-72498, PC7859, QC-243, SBB093956, ZINC12359164, Benzenamine, 3-bromo-4,5-difluoro-, AKOS005257945, AC-3712, AG-H-53424, AM62125, AS04112. Product Category: Bromine Series. CAS No. 875664-41-8. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 0.98. IUPACName: 3-bromo-4,5-difluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)F)Br)N. Density: 1.788g/cm³. Product ID: ACM875664418. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-3,5-difluoroaniline
4-Bromo-3,5-difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-bromo-3,5-difluoro-. Product Category: Bromine Series. CAS No. 203302-95-8. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 98%+. IUPACName: 4-bromo-3,5-difluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)Br)F)N. Density: 1.788±0.06 g/ml. Product ID: ACM203302958. Alfa Chemistry ISO 9001:2015 Certified.
tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 170104-82-2. Molecular formula: C15H21F2N3O2. Mole weight: 313.3459. Product ID: ACM170104822. Alfa Chemistry ISO 9001:2015 Certified.
BMS 299897
BMS 299897, under the IUPAC name 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid, synthesized by the radiosynthesis group at Bristol-Myers Squibb, is a β-secretase inhibitor that has the potential for treatment of Alzheimer's diseases (IC50 = 12 nM; gamma-secretase express: EC50 = 7 nM (CHO cells)). BMS 299897 blocks the formation of Aβ40 (IC50 = 7.9 nM) and Aβ42 (IC50 = 7.9 nM) in the brain, and reduces Aβ in the brain, plasma and cerebrospinal fluid in vivo. Synonyms: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid; 4-(2-((1R)-1-(((4-chlorophenyl)sulfonyl)-2,5-difluoroanilino)ethyl)-5-fluorophenyl)butanoic acid; BMS299897; BMS 299897; BMS-299897; 290315-45-6; 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoro-benzenebutanoic acid; C24H21ClF3NO4S; CHEMBL247471; SCHEMBL6394108; DTXSID50460039; 3496AH; ZINC28883606; AKOS024457319; CCG-222540; CS-1339; NCGC00346875-01; HY-50883; KB-75603; DB-017854; W-5550; BRD-K02950022-001-01-1; 2-[(1R)-1-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoroBenzenebutanoic acid; BMS 299897|2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl-5-fluorobenzenebutanoic acid. CAS No. 290315-45-6. Molecular formula: C24H21ClF3NO4S. Mole weight: 511.94.
An orally bioavailable sulfonamide compound that acts as a potent, reversible and allosteric y-secretase activity inhibitor with ~15-fold greater selectivity over Notch-1 proteolysis processing (IC50=7.1 and 105.9nM in HEK293-wtAPP) and preferentially inhibits PS1 (presenillin 1)-comprised y-secretase (EC50=8, 108, 286 and 29nM for PS1, Triple PS1-L172M,T281P, L282I, PS2 and Triple PS2-M178L, P287T, I288L), respectively). Shown to reduce the levels of Ab38, Ab40 and Ab42 in Tg2576 mice, Ab40 brain and plasma in APP-YAC mice (ED50=30 and 16mg/kg, p.o.) and Abtotal brain, CSF and plasma in guinea pigs (ED50=30mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 290315-45-6. Pack Sizes: 5mg. US Biological Life Sciences.
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