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Nα-Fmoc-Nω-(4-toluenesulfonyl)-L-arginine
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Nα-Fmoc-Nω-(4-toluenesulfonyl)-L-arginine

CAS: 83792-47-6

Ref. IN-DA008I64

1g
24.00 €
5g
32.00 €
10g
49.00 €
25g
83.00 €
100g
160.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Nα-Fmoc-Nω-(4-toluenesulfonyl)-L-arginine
Synonyms:
  • Nalpha-Fmoc-Nomega-tosyl-L-arginine
  • Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-tosyl-L-arginine
  • fmoc-arginine(tos)
  • fmoc-l-arg(tos)-oh
  • Arginine derivative 6
  • fmoc-arg(tos)-oh et2o
  • fmoc-n-gamma-tosyl-l-arginine etherate
  • fmoc-nw-(4-toluenesulfonyl)-l-arginine
  • fmoc-n-omega-(4-toluenesulfonyl)-l-arginine
  • N-(9-fluorenylmethoxycarbonyl)-N'-tosyl-L-arginine
  • See more synonyms
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-tosyl-L-arginine
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-tosylguanidino)pentanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N-(p-tolylsulfonyl)carbamimidoyl]amino]pentanoic acid
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(4-methylbenzenesulfonyl)carbamimidamido]pentanoic acid
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-{3-[(4-methylbenzene)sulfonyl]carbamimidamido}pentanoic acid
  • (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
  • N-Fmoc-N'-tosyl-L-arginine
  • na-fmoc-N-omega-tosyl-L-arginine
  • Fmoc-Arg(Tos)-OH
  • (E)-N~5~-(amino{[(4-methylphenyl)sulfonyl]amino}methylidene)-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine
  • (E)-N~5~-(amino{[(4-methylphenyl)sulfonyl]amino}methylidene)-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine
  • Na-Fmoc-Nw-Tos-L-arginine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
550.6260
Formula:
C28H30N4O6S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C28H30N4O6S/c1-18-12-14-19(15-13-18)39(36,37)32-27(29)30-16-6-11-25(26(33)34)31-28(35)38-17-24-22-9-4-2-7-20(22)21-8-3-5-10-23(21)24/h2-5,7-10,12-15,24-25H,6,11,16-17H2,1H3,(H,31,35)(H,33,34)(H3,29,30,32)/t25-/m0/s1
InChI key:
JRRARHJPRLAGNT-VWLOTQADSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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