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Peptidomimetics

Organic compounds that are small, protein-like chains designed to mimic a peptide; peptides are small chains of amino acids linked by peptide bonds.

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1

5,5-Diphenylhydantoin-3-butyric Acid, TRC

CAS: 56976-66-0 Molekylær formel: C19 H18 N2 O4 Molekylvægt (g/mol): 338.36 IUPAC navn: 4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butanoic acid SMIL: OC(=O)CCCN1C(=O)NC(C1=O)(c2ccccc2)c3ccccc3

Molekylvægt (g/mol) 338.36
CAS 56976-66-0
SMIL OC(=O)CCCN1C(=O)NC(C1=O)(c2ccccc2)c3ccccc3
IUPAC navn 4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butanoic acid
Molekylær formel C19 H18 N2 O4
2

Peforelin Trifluoroacetic Acid Salt(>90%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale Peforelin Trifluoroacetic Acid Salt
Anbefalet opbevaring +4°C
InChI formel InChI=1S/C59H74N18O14.C2HF3O2/c60-16-6-5-12-40(59(91)77-17-7-13-47(77)58(90)66-27-48(61)79)70-52(84)41(18-31-23-64-37-10-3-1-8-35(31)37)72-56(88)45(22-50(81)82)75-55(87)44(21-34-26-63-30-68-34)74-57(89)46(28-78)76-53(85)42(19-32-24-65-38-11-4-2-9-36(32)38)71-54(86)43(20-33-25-62-29-67-33)73-51(83)39-14-15-49(80)69-39;3-2(4,5)1(6)7/h1-4,8-11,23-26,29-30,39-47,64-65,78H,5-7,12-22,27-28,60H2,(H2,61,79)(H,62,67)(H,63,68)(H,66,90)(H,69,80)(H,70,84)(H,71,86)(H,72,88)(H,73,83)(H,74,89)(H,75,87)(H,76,85)(H,81,82);(H,6,7)/t39-,40-,41-,42-,43-,44-,45-,46-,47-;/m0./s1
Synonym 3-L-Tryptophan-5-L-histidine-6-L-aspartic Acid Luteinizing Hormone-releasing Factor I (Petromyzon Marinus) Trifluoroacetic Acid Salt,Luteinizing Hormone-releasing Factor III (Petromyzon Marinus) Trifluoroacetic Acid Salt,5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-histidyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-prolylglycinamide Trifluoroacetic Acid Salt,Lamprey GnRH III Trifluoroacetic Acid Salt,Lamprey LH-RH III Trifluoroacetic Acid Salt
SMIL O=C(O)C(F)(F)F.O=C([C@@H](NC([C@H](CC1=CN=CN1)NC([C@@H](NC([C@H](CC2=CNC3=CC=CC=C32)NC([C@H](CC4=CN=CN4)NC([C@H]5NC(CC5)=O)=O)=O)=O)CO)=O)=O)CC(O)=O)N[C@H](C(N[C@H](C(N6CCC[C@H]6C(NCC(N)=O)=O)=O)CCCCN)=O)CC7=CNC8=CC=CC=C87
Molekylær formel C59H74N18O14 .C2HF3O2
3

Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester, TRC

CAS: 217636-48-1 Molekylær formel: C24 H27 Cl O6 Molekylvægt (g/mol): 446.92 Synonym: 1-Methylethyl 2-[[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate,Fenofibrate Imp. G (EP) IUPAC navn: propan-2-yl 2-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-2-methylpropanoate SMIL: CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2

Molekylvægt (g/mol) 446.92
CAS 217636-48-1
Synonym 1-Methylethyl 2-[[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate,Fenofibrate Imp. G (EP)
SMIL CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
IUPAC navn propan-2-yl 2-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-2-methylpropanoate
Molekylær formel C24 H27 Cl O6