Produkty 380488-27-7

CAS 380488-27-7 występuje w naszej ofercie pod nazwami: 187-1, N-WASP inhibitor, 187–1, N–WASP inhibitor, N-WASP-Inhibitor, 187-1 1PC X 1MG, Cyclo(L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl), ≥98%, ≥98%, 187-1, N-WASP inhibitor, 98.04%. Oferty producentów: Creative Peptides, GLPBio, Biosynth, Sigma-Aldrich, Chemat. Dostępne opakowania: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 1 mg.

187-1, N-WASP inhibitor
Creative Peptides, Biosynth
  • opakowanie: on request, 5mg, 10mg, 25mg
  • Warianty: 5
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187–1, N–WASP inhibitor
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 1341,24
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N-WASP-Inhibitor, 187-1 1PC X 1MG
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 1590,00
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Cyclo(L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl), ≥98%, ≥98%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 1797,20
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187-1, N-WASP inhibitor, 98.04%
MedChemExpress
  • opakowanie: 10 mg, 1 mg, 5 mg
  • Warianty: 3
od 1174,19
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3-[(3S,6R,9R,15R,18S,21S,24R,30S,33R,36R,42R,45S,48S,51R)-18,45-bis(4-aminobutyl)-48-(3-amino-3-oxopropyl)-3,6,15,30,33,42-hexabenzyl-2,5,8,14,17,20,23,29,32,35,41,44,47,50-tetradecaoxo-1,4,7,13,16,19,22,28,31,34,40,43,46,49-tetradecazapentacyclo[49.3.0.09,13.024,28.036,40]tetrapentacontan-21-yl]propanamide (CAS 380488-27-7) to związek chemiczny o wzorze sumarycznym C96H122N18O16 i masie molowej 1784.1 g/mol. Nazwa systematyczna IUPAC: 3-[(3S,6R,9R,15R,18S,21S,24R,30S,33R,36R,42R,45S,48S,51R)-18,45-bis(4-aminobutyl)-48-(3-amino-3-oxopropyl)-3,6,15,30,33,42-hexabenzyl-2,5,8,14,17,20,23,29,32,35,41,44,47,50-tetradecaoxo-1,4,7,13,16,19,22,28,31,34,40,43,46,49-tetradecazapentacyclo[49.3.0.09,13.024,28.036,40]tetrapentacontan-21-yl]propanamide. InChIKey: PHTIQAVQWWOKNF-RNEDXEELSA-N.

Dane identyfikacyjne
Wzór sumarycznyC96H122N18O16
Masa molowa1784.1 g/mol
Nazwa IUPAC3-[(3S,6R,9R,15R,18S,21S,24R,30S,33R,36R,42R,45S,48S,51R)-18,45-bis(4-aminobutyl)-48-(3-amino-3-oxopropyl)-3,6,15,30,33,42-hexabenzyl-2,5,8,14,17,20,23,29,32,35,41,44,47,50-tetradecaoxo-1,4,7,13,16,19,22,28,31,34,40,43,46,49-tetradecazapentacyclo[49.3.0.09,13.024,28.036,40]tetrapentacontan-21-yl]propanamide
InChIKeyPHTIQAVQWWOKNF-RNEDXEELSA-N
SMILESC1C[C@@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N3CCC[C@@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N4CCC[C@@H]4C(=O)N[C@@H](C(=O)N[C@H](C(=O)N5CCC[C@@H]5C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2C1)CC6=CC=CC=C6)CCCCN)CCC(=O)N)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9)CCCCN)CCC(=O)N)CC1=CC=CC=C1)CC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 187-1, N-WASP inhibitor, QKFPFFPQKFPFFP, cyclo[L-Lys-D-Phe-D-Pro-D-Phe-L-Phe-D-Pro-L-Gln]2