
FMOC-Arg(Pbf)-OH
CAS:
Ref. IN-DA0039MD
1g
22.00€
5g
24.00€
10g
31.00€
1kg
To inquire
25g
55.00€
100g
133.00€
500g
589.00€

- Functional Groups
- Amino Acids (AA)
- Peptides
- Amino Acid Derivatives
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:FMOC-Arg(Pbf)-OH
Synonyms:
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid
- Nalpha-Fmoc-Nomega-Pbf-L-arginine
- fmoc-arg(pbf)
- Na-Fmoc-Ng-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-L-arginine
- Na-Fmoc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine
- N-alpha-Fmoc-N'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine
- N-alpha-Fmoc-N-g-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine
- Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[1-(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl)carbamimidamido]pentanoic acid
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-{1-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid
- (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid
- (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoic acid
- N|A-Fmoc-N|O-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; N|A-Fmoc-N|O-Pbf-L-arginine
- Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine
- Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine
- Methyl 2-(bromomethyl)-3,5-dinitrobenzoate
- Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, 98% - 1G 1g
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:648.7690
Formula:C34H40N4O7S
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m0/s1
InChI key:HNICLNKVURBTKV-NDEPHWFRSA-N
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