[Phe1?(CH2-NH)Gly2]Nociceptin(1-13)NH2 (CAS No. 213130-17-7) Suppliers @ ChemicalRegister.com

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IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-amino-3-phenylpropyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 213130-17-7
Synonyms: AC1O44HW, CHEMBL410396, [Phe...1...psi(CH..2..-NH)-Gly...2...]Nociceptin-(1-13)-NH..2.., AKOS024456383, NCGC00167291-01, [Phe1Psi(CH2-NH)Gly2]Nociceptin(1-13)NH2, [Phe1-|x(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, [Phe1-psi(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, >95%, [Phe1-psi(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, lyophilized powder

Molecular Formula:	C₆₁H₁₀₂N₂₂O₁₄	Molecular Weight:	1367.627 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	20

InChIKey: ZHKMSRDIVOXQKP-YILJZHMHSA-N