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Predict NMR spectrum
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| InChI: |
1S/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m0/s1 |
| InChIKey: |
CSMYOORPUGPKAP-IBGZPJMESA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
9 |
| Stereocenter: |
1 |
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| cLogP: |
2.376 |
| cLogS: |
-5.445 |
| Polar surface: |
130.03 |
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Permanent link: http://www.chemexper.com/search/cas/86060813.html
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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-S-acetamidomethyl-L-cysteine, ≥ 99.7% (HPLC, Chiral purity)
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| amadischem
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Fmoc-Cys(Acm)-OH, 98%
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| advtechind
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fmoc-cys(acm)-oh
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| alfa-chemistry
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The side-chain Acm group is stable to TFA but can be removed with Hg(II) or Ag(I) to give cysteinyl peptides, or oxidatively with Tl(III) or I2 to generate cystinyl peptides.
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| leapchem
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fmoc-S-acetamidomethyl-L-cysteine
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| leapchem
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fmoc-cys(acm)-oh, 98%
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| leapchem
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fmoc-S-acetamidomethyl-L-cysteine
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| capotchem
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Fmoc-Cys(Acm)-OH, 98%(Min,HPLC)
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| cm-finechemicals
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Fmoc-Cys(Acm)-OH
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| chemcube
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| (R)-1-(9H-fluoren-9-yl)-3,10-dioxo-2-oxa-7-thia-4,9-diazaundecane-5-carboxylic acid |
| Fmoc-S-acetamidomethyl-L-cysteine |
| Fmoc-Cys(Acm)-OH |
| , >98%
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| polyorginc
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| N-Fmoc-S-acetamidomethyl-L-cysteine |
| , 98%
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| chemieliva
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Fmoc-L-Cys-(Acm)-OH, 98%
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| carbonesci
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Fmoc-Cys(Acm)-OH, 98%
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| oakwood
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| rosewachem
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Fmoc-S-acetamidomethyl-L-cysteine
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| chemtour
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Fmoc-Cys(Acm)OH, 99%
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| glbiochem
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(2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 98%
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| cslabs
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Fmoc-Cys(Acm)-OH
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| bocsci
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Fmoc-S-acetamidomethyl-L-cysteine, ≥ 99.7% (HPLC, Chiral purity)
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| chempur
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Fmoc-Cys(Acm)-OH/ 98%
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