Skype

Endothelin-1, human Suppliers

 No matching suppliers/documents found! Try further using the below:
Custom Search
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-amino-7-(4-aminobutyl)-39-benzyl-4-(2-carboxyethyl)-10-(carboxymethyl)-19,22,28-tris(hydroxymethyl)-42-[(4-hydroxyphenyl)methyl]-16-(2-methylpropyl)-13-(2-methylsulfanylethyl)-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-45-propan-2-yl-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecazabicyclo[23.22.4]henpentacontane-36-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Synonyms: Endothelin-1, ET-1, CHEMBL3775234, Endothelin I, Endothelin 1, human, ENDOTHELIN 1-HUMAN, GTPL989, 123626-67-5, BDBM50155246, Endothelin 1, >=97.0% (HPLC), Endothelin 1, >=97% (HPLC), powder, Endothelin 1??, Vetec(TM) reagent grade, >=97%, 124861-00-3, L-cysteinyl-L-seryl-L-cysteinyl-L-seryl-L-seryl-L-leucyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide)

Molecular Formula: C109H159N25O32S5Molecular Weight: 2491.914 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 40

InChIKey: ZUBDGKVDJUIMQQ-ZTNLKOGPSA-N

Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company