cas 2971012-41-4|| where to buy (2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

Produktname:(2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

IUPAC Name:(2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

: CAS：2971012-41-4; Molekulare Formel：C51H71BrN8O10S; Reinheit：95%+

: Katalognummer：CM1075446; Molekulargewicht：1068.14

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Produkt-Details

: CAS-Nr.:2971012-41-4; Molekulare Formel:C51H71BrN8O10S; Schmelzpunkt:-; SMILES-Code:CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=C1C=CC=C2)C(O)=O)C(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCNC(=O)OC(C)(C)C)NCC1=C(SC2=CC=CC(Br)=C2CN)N=CC=C1; Dichte:

: Katalognummer:CM1075446; Molekulargewicht:1068.14; Siedepunkt:; Mdl-Nr.:; Lagerung:

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