Produkty 310427-94-2

CAS 310427-94-2 występuje w naszej ofercie pod nazwami: Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770(668-675)-Lys(DABCYL)-Arg, Arg–Glu(EDANS)–(Asn⁶⁷⁰,Leu⁶⁷¹)–Amyloid β/A4 Protein Precursor₇₇₀ (668–675)–Lys(DABCYL)–Arg, Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (668-675)-Lys(DABCYL)-Arg trifluoroacetate salt, ╬▓-Secretase Substrate IV, Fl 1PC X 1MG, β-Secretase substrate VI, fluorogenic. Oferty producentów: Creative Peptides, GLPBio, Biosynth, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: on request, 1mg, 5mg, 500ug, 250ug, 1000ug, 2000ug, 5000ug.

Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770(668-675)-Lys(DABCYL)-Arg
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Arg–Glu(EDANS)–(Asn⁶⁷⁰,Leu⁶⁷¹)–Amyloid β/A4 Protein Precursor₇₇₀ (668–675)–Lys(DABCYL)–Arg
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 3559,80
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Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (668-675)-Lys(DABCYL)-Arg trifluoroacetate salt
Biosynth
  • opakowanie: 500ug, 250ug, 1000ug, 2000ug
  • Warianty: 5
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╬▓-Secretase Substrate IV, Fl 1PC X 1MG
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 1003,00
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β-Secretase substrate VI, fluorogenic
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid (CAS 310427-94-2) to związek chemiczny o wzorze sumarycznym C91H129N25O25S i masie molowej 2005.2 g/mol. Nazwa systematyczna IUPAC: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: NWSZHKSLZMCXEG-YHBITHHLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC91H129N25O25S
Masa molowa2005.2 g/mol
Nazwa IUPAC(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
InChIKeyNWSZHKSLZMCXEG-YHBITHHLSA-N
SMILESC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)NCCNC4=CC=CC5=C4C=CC=C5S(=O)(=O)O)NC(=O)[C@H](CCCNC(=N)N)N

Dane obliczone przez PubChem (NCBI)

Synonimy: RE(EDANS)EVNLDAEFK(DABCYL)R, orb2277353