Produkty 201422-04-0

CAS 201422-04-0 występuje w naszej ofercie pod nazwami: Autocamtide-2-related inhibitory peptide, myristoylated, Autocamtide–2–related inhibitory peptide, myristoylated, Autocamtide-2-related inhibitory peptide, myristoylated, ≥96%, ≥96%, Autocamtide-2-related inhibitory peptide, myristoylated, 98.68%, Autocamtide-2-related inhibitory peptide, myristoylated acetate(201422-04-0 free base)/ 97.03% (existing batch purity). Oferty producentów: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 1mg, 25mg, 5mg, 10mg, 50mg, 100mg, 5 mg.

Autocamtide-2-related inhibitory peptide, myristoylated
Creative Peptides, Biosynth
  • opakowanie: on request, 25mg, 1mg, 5mg
  • Warianty: 5
Zobacz produkt
Autocamtide–2–related inhibitory peptide, myristoylated
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 1659,51
Zobacz produkt
Autocamtide-2-related inhibitory peptide, myristoylated, ≥96%, ≥96%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 424,40
Zobacz produkt
Autocamtide-2-related inhibitory peptide, myristoylated, 98.68%
MedChemExpress
  • opakowanie: 5 mg, 1 mg, 10 mg
  • Warianty: 3
od 1703,60
Zobacz produkt
Autocamtide-2-related inhibitory peptide, myristoylated acetate(201422-04-0 free base)/ 97.03% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 704,78
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Wzór strukturalny: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid (CAS 201422-04-0) to związek chemiczny o wzorze sumarycznym C78H142N22O20 i masie molowej 1708.1 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid. InChIKey: QKOOKZWMKXOQRL-YJDHHEDVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC78H142N22O20
Masa molowa1708.1 g/mol
Nazwa IUPAC(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
InChIKeyQKOOKZWMKXOQRL-YJDHHEDVSA-N
SMILESCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)N

Dane obliczone przez PubChem (NCBI)