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AOD-9604
$50.00
$45.00
AOD-9604 5mg
Advanced Lipolytic Peptide | Research Use Only
AOD-9604 (Anti-Obesity Drug fragment 9604) is a modified fragment of human growth hormone (HGH 176-191) developed for its targeted interaction with lipid metabolism pathways. This synthetic peptide has been widely studied in laboratory settings for its potential role in fat metabolism, lipolysis signaling, and metabolic regulation research models.
Supplied as a 5mg lyophilized peptide vial, AOD-9604 is intended strictly for laboratory research and analytical purposes.
What Is AOD-9604?
AOD-9604 is a 16-amino acid peptide fragment derived from the C-terminal region of growth hormone. Unlike full-length HGH, AOD-9604 has been studied specifically for its effects on adipose tissue pathways without exhibiting the broader systemic growth-related activity associated with intact growth hormone.
In preclinical and in-vitro research environments, AOD-9604 has been evaluated for:
Lipolysis pathway signaling
Inhibition of lipogenesis
Fat metabolism mechanisms
Metabolic efficiency models
Adipocyte function research
Key Research Characteristics
Compound Name: AOD-9604 (HGH Fragment 176-191)
Molecular Formula: C78H123N23O23
Purity: ≥99% (HPLC tested, where applicable)
Format: Lyophilized powder
Quantity: 5mg per vial
Storage: Store refrigerated at 2-8°C
Research Applications
AOD-9604 is commonly utilized in laboratory settings studying:
Obesity and metabolic research
Lipid metabolism signaling pathways
Fat cell differentiation studies
Energy regulation models
Body composition research mechanisms
This compound is not intended for human consumption, medical use, or therapeutic application.
Compliance & Disclaimer
This product is sold strictly for laboratory research purposes only.
Not for human or veterinary use.
Not intended to diagnose, treat, cure, or prevent any disease.
Quantity
AOD-9604 Compound
Compound CID: 71300630
MF: C78H123N23O23S2
MW: 1815.1 g/mol
IUPAC Name: (2S)-2-[[2-[[(4R,7S,13S,16S,19S,22S,25R)-25-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-22-(3-carbamimidamidopropyl)-13-(2-carboxyethyl)-7,19-bis(hydroxymethyl)-6,9,12,15,18,21,24-heptaoxo-16-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carbonyl]amino]acetyl]amino]-3-phenylpropanoic acid
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)CO)C(C)C)CCC(=O)O)CO)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
InChIKey: GVIYUKXRXPXMQM-BPXGDYAESA-N
InChI: InChI=1S/C78H123N23O23S2/c1-9-41(8)62(101-68(115)47(18-14-28-86-78(83)84)91-69(116)50(29-38(2)3)95-63(110)45(79)30-43-19-21-44(104)22-20-43)75(122)100-61(40(6)7)74(121)94-49(23-25-56(80)105)67(114)98-55-37-126-125-36-54(65(112)88-32-57(106)89-51(76(123)124)31-42-15-11-10-12-16-42)97-70(117)52(34-102)90-58(107)33-87-64(111)48(24-26-59(108)109)93-73(120)60(39(4)5)99-71(118)53(35-103)96-66(113)46(92-72(55)119)17-13-27-85-77(81)82/h10-12,15-16,19-22,38-41,45-55,60-62,102-104H,9,13-14,17-18,23-37,79H2,1-8H3,(H2,80,105)(H,87,111)(H,88,112)(H,89,106)(H,90,107)(H,91,116)(H,92,119)(H,93,120)(H,94,121)(H,95,110)(H,96,113)(H,97,117)(H,98,114)(H,99,118)(H,100,122)(H,101,115)(H,108,109)(H,123,124)(H4,81,82,85)(H4,83,84,86)/t41-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,60-,61-,62-/m0/s1
Create Date: 2013-04-19
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Properly labeled and handled for licensed research use.