Fmoc-Arg(Mtr)-OH

CAS: 98930-01-9

Ref. IN-DA006QH7

Produktinformation

• Name: Fmoc-Arg(Mtr)-OH
• Synonyme: fmoc-l-arg(mtr), Fmoc-Arg(Mtr), fmoc-l-arg(mtr)-oh, fmoc-arginine(mtr)-oh, fmoc-l-arginine (mtr), (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, fmoc-ng-mtr-l-arginine hemiisopropyl ether, fmoc-n-omega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylcarbamimidoyl]amino]pentanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl)amino]pentanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)carbamimidamido]pentanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-(4-methoxy-2,3,6-trimethylphenylsulfonyl)guanidino)pentanoic acid, n-alpha-(9-fluorenylmethoxycarbonyl)-n-omega-4-methoxy-2,3,6-trimethylbenzensulfonyl-l-arginine, N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-{N-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]carbamimidoyl}-L-ornithine, Boc-L-Leucine monohydrate, N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nalpha-Fmoc-Nomega-Mtr-L-arginine, 98% - 1G 1g, (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[[N-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylcarbamimidoyl]amino]pentanoic acid, (E)-N~5~-(amino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methylidene)-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine, <span class="text-smallcaps">L</span>-Ornithine, N²-[(9H-fluoren-9-ylmethoxy)carbonyl]-N⁵-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-, N-Fmoc-N'-(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-L-Arginine, N²-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N⁵-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-<span class="text-smallcaps">L</span>-ornithine, na-fmoc-N-omega-(4-methoxy-2,3,6-*trimethylbenzen
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 608.7051
• Formel: C₃₁H₃₆N₄O₇S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C31H36N4O7S/c1-18-16-27(41-4)19(2)20(3)28(18)43(39,40)35-30(32)33-15-9-14-26(29(36)37)34-31(38)42-17-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-8,10-13,16,25-26H,9,14-15,17H2,1-4H3,(H,34,38)(H,36,37)(H3,32,33,35)/t26-/m0/s1
• InChI Key: LKGHIEITYHYVED-SANMLTNESA-N