CTOP

BGC Id:	436129313658
CAS No:	103429-31-8
Synonyms:	1,2-dithia-5,8,11,14,17-pentaazacycloeicosane,cyclic peptide deriv. ; 7)-disulfide ; (tyr3,orn5,pen7)-octreotate amide ; dphe-cys-tyr-dtrp-orn-thr-pen-thr-ol ; naltriben ; d-phe-cys-tyr-d-trp-orn-thr-pen-thr-nh2 ; m.w. 1062.26 c50h67n11o11s2 ; ctop ; cys2,tyr3,orn5,pen7-amide ; cys2, tyr3, orn5, pen7 amide - ctop ; threoninamide ; ntb ; l-threoninamide,d-phenylalanyl-l-cysteinyl-l-tyrosyl-d-tryptophyl-l-ornithyl-l-threonyl-3-mercapto-l-valyl-,cyclic (2®
Molecular Formula:	C50H67 N11 O11 S2
Molecular Weight:	1062.26
EINECS:

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The following 4 notable providers have been checked and can be recommended.

BOC Sciences

Description : CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain.

Molecular Weight : 1062.28
Molecular Formula : C50H67N11O11S2

Purity : 98% Canonical SMILES : CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O InChI : H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2

+4 additional providers that we know from the past

H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 (Disulfide bond between Cys2 and Pen7)

+2 additional providers that we know from the past

[Cys2, Tyr3, Orn5, Pen7]-Somatostatin 14 (7-14), amide;fCYw(Orn)T(Pen)T-NH2(Disulfidebridge:2-7)

+2 additional providers that we know from the past

L-Threoninamide,D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-,cyclic (2®7)-disulfide