H-ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2 Suppliers @ ChemicalRegister.com

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IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide
Synonyms: Antagonist G, 115150-59-9, L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide, antagonist-g, RWFWLM, RW-N(Me)F-Wlm-NH2, Arg-trp-N-methyl-phe-trp-leu-met-NH2, H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2, an-tagonist g, Antagonist G?, Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide, (Arg6,D-Trp7.9,N-Me-Phe8)-Substance P (6-11), CHEMBL4303227, HY-P1185, MFCD00133831, AKOS024456877, L-Methioninamide, L-arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, DA-59542

Molecular Formula:	C₄₉H₆₆N₁₂O₆S	Molecular Weight:	951.200 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	9

InChIKey: CUCSSYAUKKIDJV-FAXBSAIASA-N