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L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
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L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

CAS: 115150-59-9

Ref. IN-DA000GC2

5mg
502.00 €
10mgTo inquire
Estimated delivery in United States, on Thursday 7 Nov 2024

Product Information

Name:
L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
Synonyms:
  • antagonist G
  • arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide
  • arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, D-Trp,L-Trp
  • Antagonist G
  • Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide
  • L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide
  • L-Methioninamide, L-arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
  • an-tagonist g
  • n5-(diaminomethylidene)-l-ornithyl-d-tryptophyl-n-methyl-l-phenylalanyl-d-tryptophyl-l-leucyl-l-methioninamide
  • (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
  • See more synonyms
  • (S)-N-((5S,8S,11R,14S,17R)-11-((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-8-isobutyl-15-methyl-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-amino-5-guanidinopentanamide
  • Arg-trp-N-methyl-phe-trp-leu-met-NH2
  • H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2
  • RW-N(Me)F-Wlm-NH2
  • N~5~-(diaminomethylidene)-L-ornithyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide
  • N~5~-(diaminomethylidene)ornithyltryptophyl-N-methylphenylalanyltryptophylleucylmethioninamide
  • (Arg6,D-Trp7,9,N-Me-Phe8)-Substance P (6-11)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
951.1901
Formula:
C49H66N12O6S
Purity:
99.96%
Color/Form:
Solid
InChI:
InChI=1S/C49H66N12O6S/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54)/t35-,38-,39-,40+,41+,42-/m0/s1
InChI key:
CUCSSYAUKKIDJV-FAXBSAIASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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