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Predict NMR spectrum
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| InChI: |
1S/C11H22N4O4/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14)/t7-/m0/s1 |
| InChIKey: |
HSQIYOPBCOPMSS-ZETCQYMHSA-N |
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| H donor: |
5 |
| H acceptor: |
8 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
-0.602 |
| cLogS: |
-1.456 |
| Polar surface: |
137.53 |
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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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Nα-Boc-L-arginine hydrochloride hydrate, ≥ 99% (HPLC)
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| amadischem
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(tert-Butoxycarbonyl)-L-arginine hydrochloride, 98%
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| advtechind
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boc-arg-oh.hcl 98% min
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| advtechind
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boc-arg-oh · hcl
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| alfa-chemistry
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| leapchem
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boc-arg-oh, 98%
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| leapchem
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N-boc-L-arginine hydrochloride
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| leapchem
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N-boc-L-arginine hydrochloride
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| capotchem
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Boc-Arg-OH hydrochloride
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| chemieliva
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Boc-Arg-OH.HCl.H2O, 98%
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| chemcube
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| (S)-2-(tert-butoxycarbonylamino)-5-guanidinopentanoic acid hydrochloride |
| Boc-L-Arg-OH HCl |
| , >98%
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| carbonesci
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Boc-Arg-OH, 98%
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| oakwood
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| (tert-Butoxycarbonyl)-L-arginine HCl |
| , 97%
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| cslabs
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Boc-Arg-OH . HCl . H2O
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| rosewachem
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N-BOC-D-Arginine hydrochloride
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| biosynth
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| bocsci
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Nα-Boc-L-arginine hydrochloride hydrate, ≥ 99% (HPLC)
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| chempur
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Boc-Arg-OH.HCl/ 97%
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| activate-scientific
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Boc-L-arginine HCl, 97% ee
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| chempur
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Boc-Arg-OH.HCl.H2O/ 0,97
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