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Home  > Adropin (34-76) (human, mouse, rat) trifluoroacetate salt H-Cys-His-Ser-Arg-Ser-Ala-Asp-Val-Asp-Ser-Leu-Ser-Glu-Ser-Ser-Pro-Asn-Ser-Ser-Pro-Gly-Pro-Cys-Pro-Glu-Lys-Ala-Pro-Pro-Pro-Gln-Lys-Pro-Ser-His-Glu-Gly-Ser-Tyr-Leu-Leu-Gln-Pro-OH trifluoroacetate salt (Disulfide bond)

AX41603

1802086-30-1 | Adropin (34-76) (human, mouse, rat) trifluoroacetate salt H-Cys-His-Ser-Arg-Ser-Ala-Asp-Val-Asp-Ser-Leu-Ser-Glu-Ser-Ser-Pro-Asn-Ser-Ser-Pro-Gly-Pro-Cys-Pro-Glu-Lys-Ala-Pro-Pro-Pro-Gln-Lys-Pro-Ser-His-Glu-Gly-Ser-Tyr-Leu-Leu-Gln-Pro-OH trifluoroacetate salt (Disulfide bond)

Packsize Purity Availability Price Discounted Price    Quantity
1mg 95% 1 week $187.00 $131.00 -   +
5mg 95% 1 week $476.00 $333.00 -   +
10mg 95% 1 week $671.00 $470.00 -   +
25mg 95% 1 week $918.00 $643.00 -   +
50mg 95% 1 week $1,117.00 $782.00 -   +
100mg 95% 1 week $1,368.00 $958.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AX41603
Chemical Name: Adropin (34-76) (human, mouse, rat) trifluoroacetate salt H-Cys-His-Ser-Arg-Ser-Ala-Asp-Val-Asp-Ser-Leu-Ser-Glu-Ser-Ser-Pro-Asn-Ser-Ser-Pro-Gly-Pro-Cys-Pro-Glu-Lys-Ala-Pro-Pro-Pro-Gln-Lys-Pro-Ser-His-Glu-Gly-Ser-Tyr-Leu-Leu-Gln-Pro-OH trifluoroacetate salt (Disulfide bond)
CAS Number: 1802086-30-1
Molecular Formula: C190H293N55O68S2
Molecular Weight: 4499.8171
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CCC(=O)N)CC(C)C)CC(C)C)Cc1ccc(cc1)O)CO)CCC(=O)O)Cc1nc[nH]c1)CO)CCCCN)CCC(=O)N)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2nc[nH]c2)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3[C@H](C(=O)NCC(=O)N4[C@H](C(=O)N1)CCC4)CCC3)CO)CO)CC(=O)N)CCC2)CO)CO)CCC(=O)O)CO)CC(C)C)CCC(=O)O

 

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