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KLOW
$130.00
$117.00
KLOW Peptide Complex
BPC-157 10mg | TB-500 10mg | KPV 10mg | GHK-Cu 50mg
Made in the USA | Research Use Only
High-concentration four-compound peptide complex engineered for advanced regenerative research.
KLOW is a precision-formulated, high-potency peptide blend combining four of the most in-demand research compounds in one advanced formula. Designed for laboratory investigation into tissue repair, inflammatory signaling, collagen synthesis, and cellular regeneration pathways, KLOW delivers powerful concentration and streamlined research efficiency.
Each vial contains:
10mg BPC-157
10mg TB-500 (Thymosin Beta-4 Fragment)
10mg KPV
50mg GHK-Cu (Copper Peptide)
This concentrated 80mg total peptide load is optimized for researchers exploring multi-pathway recovery and remodeling models.
Research Applications
BPC-157 (10mg)
Studied for:
Tendon, ligament, and muscle regeneration models
Angiogenesis and vascular repair pathways
Gastrointestinal epithelial integrity research
Accelerated tissue repair signaling
TB-500 (10mg)
Researched for:
Actin regulation and cellular migration
Musculoskeletal recovery models
Wound healing and tissue remodeling
Systemic regenerative signaling
KPV (10mg)
Investigated for:
Inflammatory pathway modulation
Immune response signaling research
Skin and epithelial repair models
GHK-Cu (50mg)
Extensively studied for:
Collagen production signaling
Dermal remodeling research
Gene expression support pathways
Antioxidant and tissue regeneration models
Why KLOW Dominates
High-dose BPC-157 and TB-500 combination
Elevated 50mg GHK-Cu concentration for collagen-focused research
Integrated inflammatory modulation via KPV
Manufactured in the United States
Produced under strict research quality standards
Designed for advanced peptide research applications
Disclaimer
KLOW is intended strictly for laboratory research purposes only.
Not for human consumption. Not intended to diagnose, treat, cure, or prevent any disease.
Quantity
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
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
CHK-CU
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
Trusted by Labs. Built for Precision.
3rd-Party Lab Tested
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.