cas || where to buy (2S)-N-[(1S)-1-{[(2R)-1-[(2S)-2-{[(1R)-4-carbamimidamido-1-[(carbamoylmethyl)carbamoyl]butyl]carbamoyl}pyrrolidin-1-yl]-3-[(acetamidomethyl)sulfanyl]-1-oxopropan-2-yl]carbamoyl}-2-carbamoylethyl]-2-[(2S)-2-[(2S)-2-{3-[(acetamidomethyl)sulfanyl]propanamido

Product Name:(2S)-N-[(1S)-1-{[(2R)-1-[(2S)-2-{[(1R)-4-carbamimidamido-1-[(carbamoylmethyl)carbamoyl]butyl]carbamoyl}pyrrolidin-1-yl]-3-[(acetamidomethyl)sulfanyl]-1-oxopropan-2-yl]carbamoyl}-2-carbamoylethyl]-2-[(2S)-2-[(2S)-2-{3-[(acetamidomethyl)sulfanyl]propanamido

IUPAC Name:(2S)-N-[(1S)-1-{[(2R)-1-[(2S)-2-{[(1R)-4-carbamimidamido-1-[(carbamoylmethyl)carbamoyl]butyl]carbamoyl}pyrrolidin-1-yl]-3-[(acetamidomethyl)sulfanyl]-1-oxopropan-2-yl]carbamoyl}-2-carbamoylethyl]-2-[(2S)-2-[(2S)-2-{3-[(acetamidomethyl)sulfanyl]propanamido}-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]pentanediamide

: CAS：; Molecular Formula：C52H76N16O14S2; Purity：95%+

: Catalog Number：CM1014576; Molecular Weight：1213.4

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: CAS NO:; Molecular Formula:C52H76N16O14S2; Melting Point:-; Smiles Code:CC(=O)NCSCCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CSCNC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCCNC(N)=N)C(=O)NCC(N)=O; Density:

: Catalog Number:CM1014576; Molecular Weight:1213.4; Boiling Point:; MDL No:; Storage: