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| Product | Description | |
|---|---|---|
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)BENZENE. Product Category: Alcohol-Monofunctional. Appearance: White to Almost White Powder to Crystal. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1992150. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. |  |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98% | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. |  |
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