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Predict NMR spectrum
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| InChI: |
1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19+/m0/s1 |
| InChIKey: |
QXVFEIPAZSXRGM-ORAYPTAESA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
7 |
| Stereocenter: |
2 |
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| cLogP: |
3.947 |
| cLogS: |
-5.203 |
| Polar surface: |
75.63 |
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Fmoc-D-isoleucine, ≥ 99% (HPLC,TLC)
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| capotchem
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Fmoc-D-Ile-OH, 98%(Min,HPLC)
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1kg |
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5kg |
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25kg |
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100kg |
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200kg |
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| amadischem
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Fmoc-D-isoleucine, 98%
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| advtechind
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fmoc-D-ile-oh,98.5+%
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| alfa-chemistry
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Standard building block for introduction of D-isoleucine by Fmoc SPPS.
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| leapchem
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N-alpha-(9-fluorenylmethyloxycarbonyl)-D-isoleucine, 98%
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| leapchem
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fmoc-D-ile-oh
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| aifchem
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(2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid, 98%
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| leapchem
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fmoc-D-ile-oh
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| chemcube
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| (2R,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylpentanoic acid |
| Fmoc-D-Ile-OH |
| Fmoc-D-isoleucine |
| , >98%
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| advtechind
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fmoc-D-ile-oh, 99%
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| advtechind
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fmoc-D-ile-oh
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| advtechind
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fmoc-D-ile-oh, 98+%
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| lingruichem
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Fmoc-D-isoleucine
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| lingruichem
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Fmoc-D-Ile-OH
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| carbonesci
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N-alpha-(9-fluorenylmethyloxycarbonyl)-D-isoleucine, 98%
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| oakwood
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| qcsrm
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N-Fmoc-D-Isoleucine
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| cslabs
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Fmoc-D-Ile-OH
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| manchesterorganics
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(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid
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