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Predict NMR spectrum
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| InChI: |
1S/C26H25NO4S/c1-17-10-12-18(13-11-17)15-32-16-24(25(28)29)27-26(30)31-14-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1 |
| InChIKey: |
OQYBTXFHTQYWCZ-DEOSSOPVSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
9 |
| Stereocenter: |
1 |
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| cLogP: |
4.669 |
| cLogS: |
-6.803 |
| Polar surface: |
100.93 |
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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-S-4-methylbenzyl-L-cysteine, ≥ 98%
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| amadischem
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Fmoc-Cys(4-MeBzl)-OH, 98%
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| advtechind
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fmoc-cys(pmebzl)-oh
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| leapchem
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fmoc-cys(4-mbzl)-oh
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| leapchem
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fmoc-cys(4-mbzl)-oh, 98%
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| aifchem
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(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)methylsulfanyl]propanoic acid, 98%
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| chemcube
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| (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-methylbenzylthio)propanoic acid |
| Fmoc-L-Cys(4MeBzl)-OH |
| N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-(4-methylbenzyl)-L-cysteine |
| , >98%
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| advtechind
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fmoc-cys(dmt)-oh 98.0%
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| protheragen
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Fmoc-Cys(pMeBzl)-OH
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| carbonesci
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Fmoc-Cys(4-mbzl)-OH, 98%
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| rovathin
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| indofinechemical
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FMOC-S-4-METHYLBENZYL-L-CYSTEINE
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| sagechem
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Fmoc-S-(4-methylbenzyl)-L-cysteine
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| capotchem
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Fmoc-Cys(pMeBzl)-OH, 98%(Min,HPLC)
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| aboundchem
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Fmoc-L-Cys(Mbzl)-OH, 98%
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| bocsci
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Fmoc-S-4-methylbenzyl-L-cysteine, ≥ 98%
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| 001chemical
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Fmoc-Cys(Mbzl)-OH, NLT 98%
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| activate-scientific
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N-Fmoc-S-(4-methylbenzyl)-L-cysteine, 96% ee
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| jhchem
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)methylsulfanyl]propanoic acid
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| hairuichem
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)methylsulfanyl]propanoic acid, 98%NLT
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