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| Product | Description | |
|---|---|---|
| Fmoc-O-tert-butyl-L-threoninol | Fmoc-O-tert-butyl-L-threoninol (CAS# 189337-28-8) is a useful research chemical. Synonyms: Fmoc-L-Threoninol(tBu); Fmoc-L-Thr(tBu)-ol; (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate; (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol. Grades: ≥ 98 % (HPLC). CAS No. 189337-28-8. Molecular formula: C23H29NO4. Mole weight: 383.50. |  |
| Fmoc-O-tert-butyl-L-threoninol | Fmoc-O-tert-butyl-L-threoninol. Group: Biochemicals. Alternative Names: Fmoc-L-Threoninol(tBu); Fmoc-L-Thr(tBu)-ol. Grades: Highly Purified. CAS No. 189337-28-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Fmoc-O-tert-butyl-L-threoninol 98+% (HPLC) | Fmoc-O-tert-butyl-L-threoninol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester(9ci) | Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-THR(TBU)-OL, 189337-28-8, AG-E-38249, (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, AmbotzFAL1034, CTK4E0110, MolPort-003-982-096, ANW-52540, AKOS015840319, AKOS015892818, FMOC-O-TERT-BUTYL-L-THREONINOL, AC-4560, AK-61233, KB-209126, FT-0660782, I04-1225, Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester (9CI), Carbamicacid, [2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethylester, [R-(R*,R*)]-;Fmoc-Threoninol(tBu);N-Fmoc-L-THR(TBU)-ol;N-(9-Fluorenylmethoxycarbonyl)-o-t-butyl-L-threoninol. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 189337-28-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Purity: 0.95. IUPACName: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate. Canonical SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C. Density: 1.145g/cm³. Product ID: ACM189337288. Alfa Chemistry ISO 9001:2015 Certified. |  |
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