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GLOW (GHK-CU/BPC/TB500)
$120.00
$108.00
GLOW – Advanced Regenerative Peptide Complex
BPC-157 10mg | TB-500 10mg | GHK-Cu 50mg
Made in the USA | Research Use Only
GLOW is a high-concentration triple-peptide research complex engineered for advanced tissue and cellular regeneration studies.
When recovery, tissue remodeling, and cellular signaling research demand precision and potency, GLOW delivers. This elite peptide formulation combines 10mg BPC-157, 10mg TB-500 (Thymosin Beta-4 fragment), and 50mg GHK-Cu (Copper Peptide) in a single high-performance complex designed for cutting-edge laboratory investigation.
Manufactured in the United States under strict quality-controlled conditions, GLOW is built for researchers exploring regenerative biology, collagen dynamics, angiogenesis pathways, dermal remodeling, and connective tissue research models.
High-Potency Peptide Profile
BPC-157 – 10mg
A synthetic pentadecapeptide studied for its role in cellular repair signaling, angiogenesis support, and soft-tissue recovery models. Frequently researched in tendon, ligament, muscle, and gastrointestinal tissue studies.
TB-500 – 10mg
A synthetic version of the active region of Thymosin Beta-4, researched for its influence on actin regulation, cell migration, wound-healing response models, and inflammatory pathway modulation in tissue-repair research.
GHK-Cu – 50mg
A copper-binding tripeptide extensively studied for its role in collagen synthesis, skin remodeling, hair follicle biology, antioxidant activity, and gene expression modulation associated with tissue restoration research.
Why Researchers Choose GLOW
High-dose 50mg GHK-Cu concentration
Synergistic BPC-157 + TB-500 repair pathway pairing
USA-manufactured under quality-controlled environments
Designed for regenerative, dermatologic, connective tissue, and cellular recovery research
Clean formulation with no unnecessary fillers
Important Notice
GLOW is intended strictly for laboratory research purposes only.
Not for human consumption.
Not for medical, diagnostic, or therapeutic use.
Quantity
GHK-CU Compound
Compound CID: 133697840
MF: C28H48CuN12O8
MW: 744.3 g/mol
IUPAC Name: bis((2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid);copper
SMILES: C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN.C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN.[Cu]
InChIKey: RIPDSRHLQNAZOH-XTQNZXNBSA-N
InChI: InChI=1S/2C14H24N6O4.Cu/c2*15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;/h2*7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24);/t2*10-,11-;/m00./s1
Create Date: 2018-05-25
BPC-157 Compound
Compound CID: 9941957
MF: C62H98N16O22
MW: 1419.5 g/mol
IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-oxopentanoic acid
SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NC(=O)CN
InChIKey: HEEWEZGQMLZMFE-RKGINYAYSA-N
InChI: InChI=1S/C62H98N16O22/c1-31(2)25-37(55(92)74-50(32(3)4)62(99)100)71-46(81)29-65-51(88)33(5)67-53(90)38(26-48(84)85)73-54(91)39(27-49(86)87)72-52(89)34(6)68-57(94)41-15-10-21-75(41)58(95)35(13-7-8-20-63)70-45(80)30-66-56(93)40-14-9-22-76(40)60(97)43-17-12-24-78(43)61(98)42-16-11-23-77(42)59(96)36(18-19-47(82)83)69-44(79)28-64/h31-43,50H,7-30,63-64H2,1-6H3,(H,65,88)(H,66,93)(H,67,90)(H,68,94)(H,69,79)(H,70,80)(H,71,81)(H,72,89)(H,73,91)(H,74,92)(H,82,83)(H,84,85)(H,86,87)(H,99,100)/t33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,50-/m0/s1
Create Date: 2006-10-25
TB500 Compound
Compound CID: 62707662
MF: C38H68N10O14
MW: 889.0 g/mol
IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-5-amino-5-oxopentanoic acid
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C)O
InChIKey: ADKDNDYYIZUVCZ-ZQNQAVPYSA-N
InChI: InChI=1S/C38H68N10O14/c1-19(2)18-27(42-22(5)51)35(58)44-23(10-6-8-16-39)32(55)43-24(11-7-9-17-40)33(56)47-30(20(3)49)36(59)45-25(13-15-29(53)54)34(57)48-31(21(4)50)37(60)46-26(38(61)62)12-14-28(41)52/h19-21,23-27,30-31,49-50H,6-18,39-40H2,1-5H3,(H2,41,52)(H,42,51)(H,43,55)(H,44,58)(H,45,59)(H,46,60)(H,47,56)(H,48,57)(H,53,54)(H,61,62)/t20-,21-,23+,24+,25+,26+,27+,30+,31+/m1/s1
Create Date: 2012-10-22
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Every batch is independently tested for purity and quality.
≥99% Purity Guarantee
Our peptides meet or exceed research-grade standards.
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Research-Use Only
Properly labeled and handled for licensed research use.