Endogenous peptide in human, mouse or rat-Aladdin Scientific

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Goralatide
- ≥90%
Cas Number: 120081-14-3

Formula: C₂₀H₃₃N₅O₉ Molecular Weight: 487.51

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)O

InChIKey: HJDRXEQUFWLOGJ-AJNGGQMLSA-N

InChI: InChI=1S/C20H33N5O9/c1-11(27)22-14(10-26)18(31)24-13(9-16(28)29)17(30)23-12(5-2-3-7-21)19(32)25-8-4-6-15(25)20(33)34/h12-15,26H,2-10,21H2,1H3,(H,22,27show more

Synonyms: acetyl-N-Ser-Asp-Lys-Pro | acetyl-seryl-aspartyl-lysyl-prolinamide | CAS-120081-14-3 | GTPL10060 | acetyl-SDKP | AcSD...
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GHRF (1-44), human GRF, Agonist of GHRH receptor;Agonist of VPAC 1 receptor
- ≥95%(HPLC)
Cas Number: 83930-13-6 Compound CID: 16132353

Formula: C₂₁₅H₃₅₈N₇₂O₆₆S Molecular Weight: 5039.65

IUPAC Name: (4S)-4-[[2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2Sshow more

SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(Cshow more

InChIKey: JAHCMOSSKRAPEL-IBFVROBCSA-N

InChI: InChI=1S/C215H358N72O66S/c1-24-106(15)166(285-174(318)112(21)251-193(337)145(91-163(309)310)270-173(317)109(18)249-175(319)119(218)86-115-49-53-117(29show more

Synonyms: UNII-4UR7N9Z9MM | Somatorelin | DTXSID40232828 | PD151144 | 4UR7N9Z9MM | GRF (1-44), human | Somatorelin [INN]
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Exendin Fragment 9-39, Antagonist of GLP-1 receptor
- ≥95%(HPLC)
Cas Number: 133514-43-9 Compound CID: 16198321

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S Molecular Weight: 3369.76

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]aminoshow more

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)show more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-1show more

Synonyms: Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU-SER-LYS-GLN-MET-...
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Exendin-4, Agonist of GLP-1 receptor
- ≥97%
- Contains acetic acid:0-15%
Cas Number: 141758-74-9(free)

Formula: C₁₈₄H₂₈₂N₅₀O₆₀S(free) Molecular Weight: 4186.57(free)

Synonyms: HSDB 7789 | LY 2148568 | ITCA 650 | AC2993A | Bydureon Pen | DA 3091 | AC 2993 | UNII-9P1872D4OL | Exenatide [USAN:IN...
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Urocortin human, Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
- ≥85%(HPLC)
Cas Number: 176591-49-4 Compound CID: 137699473

Formula: C₂₀₄H₃₃₇N₆₃O₆₄ Molecular Weight: 4696.24

IUPAC Name: 4-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-amino-2-[(2-amino-3show more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)show more

InChIKey: BIIOOWPFSOAZSO-UHFFFAOYSA-N

InChI: InChI=1S/C204H337N63O64/c1-28-100(20)154(262-191(323)140(90-271)257-180(312)127(75-96(12)13)247-189(321)138(88-269)259-192(324)141-52-42-70-267(141)19show more

Synonyms: Urocortin (human)
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Litorin TFA salt, Agonist of BB 1 receptor;Agonist of BB 2 receptor
- ≥97%(HPLC)
Cas Number: 55749-97-8(free base)

Formula: C₅₁H₆₈N₁₄O₁₁S(free base) Molecular Weight: 1085.24(free base)

Synonyms: (S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-8-benzyl-5-carbamoyl-24-(1H-indol-3-yl)-17-isopropyl-20...
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MMK1 TFA, Agonist of FPR2/ALX
- ≥98%
Cas Number: 271246-66-3(free)

Formula: C₇₅H₁₂₃N₁₉O₁₈S(free) Molecular Weight: 1610.96(free)

Synonyms: GTPL6240, L-Methionine, L-leucyl-L--glutamyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-seryl-L-leucyl-L-leucyl-L...
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Semaglutide, Agonist of GLP-1 receptor
- ≥98%
Cas Number: 910463-68-2

Formula: C₁₈₇H₂₉₁N₄₅O₅₉ Molecular Weight: 4113.58

IUPAC Name: 18-[[(1R)-4-[2-[2-[2-[2-[2-[2-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-show more

SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=CCshow more

InChIKey: DLSWIYLPEUIQAV-CCUURXOWSA-N

InChI: InChI=1S/C187H291N45O59/c1-18-105(10)154(180(282)208-108(13)159(261)216-133(86-114-89-200-119-50-40-39-49-117(114)119)170(272)218-129(82-102(4)5)171(2show more

Synonyms: semaglutidum | NN 9535 | EX-A2424 | SEMAGLUTIDE COMPONENT OF NN1535 ICOSEMA | Ozempic | Rybelsus (oral semaglutide) |...
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Glutathione (Reduced) (GSH)
- ≥98%
Cas Number: 70-18-8 EC Number: 200-725-4

Formula: C₁₀H₁₇N₃O₆S Molecular Weight: 307.32

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

InChI: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

Synonyms: GSH | bmse000952 | KBioGR_001352 | Oprea1_072726 | methyl 4-[[2,5-bis(oxidanyl)phenyl]methylamino]benzoate | NCGC0026...
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N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
- ≥97%
Cas Number: 59880-97-6

Formula: C₂₁H₃₁N₃O₅S Molecular Weight: 437.55

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O

InChIKey: PRQROPMIIGLWRP-BZSNNMDCSA-N

InChI: InChI=1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,2show more

Synonyms: fMLP | NSC-350593 | MLS002207097 | F30153 | fMLP; N-Formyl-MLF | N-Formyl-MLF | HY-P0224 | (S)-2-((S)-2-((S)-2-Formam...
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MG-132
- ≥98%
Cas Number: 133407-82-6

Formula: C₂₆H₄₁N₃O₅ Molecular Weight: 475.62

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

InChI: InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,show more

Synonyms: MG132 | Z-LLL-CHO | KBio3_000059 | NCGC00161679-01 | s10322 | SMR002530629 | HMS1989B12 | n-benzyloxycarbonyl-l-leucy...
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Lanreotide, Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor
- ≥95%
Cas Number: 108736-35-2

Formula: C₅₄H₆₉N₁₁O₁₀S₂ Molecular Weight: 1096.33

IUPAC Name: 10-(4-aminobutyl)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-19-[(2-amino-3-naphthalen-2-ylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmshow more

SMILES: CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)N)C(=O)NC(C(C)O)C(=O)N

InChIKey: PUDHBTGHUJUUFI-UHFFFAOYSA-N

InChI: InChI=1S/C54H69N11O10S2/c1-29(2)45-54(75)63-44(53(74)65-46(30(3)66)47(57)68)28-77-76-27-43(62-48(69)38(56)23-32-15-18-33-10-4-5-11-34(33)22-32)52(73)6show more

Synonyms: 3-(2-Naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide cyclic (2 ...
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