Produkty 438625-61-7

CAS 438625-61-7 występuje w naszej ofercie pod nazwami: MCA-SEVNLDAEFR-K(Dnp)-RR, amide, MCA–SEVNLDAEFR–K(Dnp)–RR, amide, Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Lys(Dnp)-Arg-Arg amide trifluoroacetate salt, MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-LYS(DNP)-ARG-ARG-NH2, 98.03%, 98.03%, MCA-SEVNLDAEFR-K(Dnp)-RR, amide, 98.38%. Oferty producentów: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 500μg, 1mg, 5mg, 100ug, 250ug, 500ug, 1000ug.

MCA-SEVNLDAEFR-K(Dnp)-RR, amide
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
MCA–SEVNLDAEFR–K(Dnp)–RR, amide
GLPBio
  • opakowanie: 500μg, 1mg, 5mg
  • Warianty: 3
od 784,26
Zobacz produkt
Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Lys(Dnp)-Arg-Arg amide trifluoroacetate salt
Biosynth
  • opakowanie: 100ug, 250ug, 500ug, 1000ug
  • Warianty: 5
Zobacz produkt
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-LYS(DNP)-ARG-ARG-NH2, 98.03%, 98.03%
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 5152,40
Zobacz produkt
MCA-SEVNLDAEFR-K(Dnp)-RR, amide, 98.38%
MedChemExpress
  • opakowanie: 5 mg, 1 mg, 500 μg
  • Warianty: 3
od 542,60
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[(4-methyl-2-oxochromen-7-yl)amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid (CAS 438625-61-7) to związek chemiczny o wzorze sumarycznym C84H123N27O27 i masie molowej 1943.0 g/mol. Nazwa systematyczna IUPAC: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[(4-methyl-2-oxochromen-7-yl)amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid. InChIKey: HHMIGPXJCFTNAI-MZNMFFTKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC84H123N27O27
Masa molowa1943.0 g/mol
Nazwa IUPAC(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[(4-methyl-2-oxochromen-7-yl)amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid
InChIKeyHHMIGPXJCFTNAI-MZNMFFTKSA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N

Dane obliczone przez PubChem (NCBI)