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| Product | Description | |
|---|---|---|
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Synonyms: Melitane. Grades: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870. |  |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0601. Molecular formula: C43H59N13O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-1; CDC10-0601; Cosmetic active peptide; C43H59N13O7; Anti-allergy; 448944-47-6. Purity: 98%/99%. Application: Reparing, Anti-wrinkle. |  |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0663. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0663; Acetyl Hexapeptide-1; Cosmetic Active Peptide; ; 448944-47-6. Purity: 98%/99%. Applications: Reparing, Anti-wrinkle. | |
| Acetyl hexapeptide-1 acetate | Acetyl hexapeptide-1 acetate (Melitane acetate) is a bioactive peptide with anti-wrinkle effect and can be used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Melitane acetate. CAS No. 2828433-36-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P5220A. |  |
| Acetyl hexapeptide-3 | Argireline is a syntheticpeptide as a fragment of SNAP-25, a substrate of Botulinum toxin (Botox). A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Synonyms: Argireline; Acetyl hexapeptide; Acetyl hexapeptide-3. Grades: ≥98%. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 888.99. | |
| Acetyl hexapeptide-37 | Acetyl hexapeptide-37 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 1447824-16-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5221. | |
| Acetyl hexapeptide-38 | Acetyl hexapeptide-38 is a bioactive peptide with upregulate adipogenesis effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 1400634-44-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5225. | |
| Acetyl Hexapeptide-38 | Acetyl Hexapeptide-38 stimulates peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) expression and increases fatty tissue volume in specific areas. Synonyms: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-&beta. CAS No. 1400634-44-7. Molecular formula: C30H55N9O10. Mole weight: 701.81. | |
| Acetyl Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0579. Molecular formula: C32H51N9O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-3/8; CDC10-0579; Cosmetic active peptide; C32H51N9O10; Anti-aging, Anti-wrinkle; 97530-32-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: PBS (pH 7.2): 10 mg/ml. Application: Reduce wrinkle, Firming. Density: 1.42±0.1 g/cm3(Predicted). | |
| Acetyl Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0638. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0638; Acetyl Hexapeptide-3/8; Cosmetic Active Peptide; ; 97530-32-0. Purity: 98%/99%. Applications: Reduce wrinkle, Firming. | |
| Acetyl hexapeptide 38 Acetate | Acetyl hexapeptide 38 Acetate, breast enhancement peptide, is a kind of acetylated hexapeptide. It can significantly stimulate the use of the site of fat synthesis, and increase the volume of the chest or cheek, shape the perfect body. Molecular formula: C32H59N9O12. Mole weight: 761.85. | |
| Acetyl Hexapeptide-39 | Acetyl Hexapeptide-39 reduces peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) activity and decreases adipogenesis. It is used as a slimming agent. Synonyms: Silusyne. | |
| Acetyl Hexapeptide 46 | Synonyms: Delisens. CAS No. 1459205-54-9. | |
| Acetyl Hexapeptide-49 acetate | Acetyl Hexapeptide-49 acetate is a photoprotectic cosmetic peptide that diminishes Proteinase-Activated Receptor 2 (PAR-2)-induced release of pro-inflammatory mediators, attenuating neurogenic inflammation and itch response in sensitive skin (Lipotec, Barcelona, Spain). | |
| Acetyl Hexapeptide-8 | Acetyl Hexapeptide-8 is an amino-peptide developed to help reduce the appearance of fine lines and wrinkles. Acetyl Hexapeptide-8 is also a peptide which is a fragment of SNAP-25, a substrate of Botulinum toxin (Botox). Acetyl Hexapeptide-8 cosmetics have become a popular application for wrinkle treatment in the USA and Europe. Categories: Acetyl Hexapeptide 8. |  United States and all of its trading partners.. |
| Acetyl-PHF6 amide acetate | Acetyl-PHF6 amide acetate is a tau derived hexapeptide. Synonyms: Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.CH3CO2H; AcPHF6 acetate; Ac-VQIVYK-NH2 acetate; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide acetate. Grades: ≥95%. Molecular formula: C38H63N9O9.C2H4O2. Mole weight: 850.01. | |
| Acetyl-PHF6 amide TFA | It is a tau derived hexapeptide. Synonyms: Acetyl-PHF6 amide Trifluoroacetate; Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.TFA; N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide trifluoroacetic acid. Grades: >98%. Molecular formula: C40H64F3N9O11. Mole weight: 903.99. | |
| Antileukinate | Antileukinate is a synthetic hexapeptide with an acetylated amino terminus and an amidated carboxyl terminus. Antileukinate can inhibit acute lung injury by suppressing neutrophil mobilization induced by CXC-chemokines. It inhibits IL-8 binding to neutrophils, which prevents neutrophil chemotaxis and β-glucuronidase release, and blocks IL-8-induced skin edema in rabbits. When antileukinate was added to melanoma cells, it inhibited the binding of MGSA/GRO&alpha. Synonyms: Interleukin-8 Inhibitor; N2-Acetyl-L-arginyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-cysteinyl-L-argininamide; IL-8 (inhibitor). Grades: ≥95%. CAS No. 138559-60-1. Molecular formula: C45H66N18O7S. Mole weight: 1003.2. | |
| Argireline | Argireline (Acetyl hexapeptide-3) is a non-toxic, skin-permeable, antiwrinkle peptide. Argireline significantly inhibits Ca 2+ dependent neurotransmitter release (acetylcholine) at the neuromuscular junction. Argireline has antiwrinkle and anti-aging activity [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Acetyl hexapeptide-3. CAS No. 616204-22-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P0033. | |
| Argireline | Argireline. Uses: Anti-aging and anti-wrinkle. Additional or Alternative Names: Acetyl hexapeptide-3/8. Product Category: Material of cosmetics. Appearance: White lyophilized solid. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 889. IUPACName: (4S)-4-Acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N. Density: 1.54 g/cm3. Product ID: ACM616204229. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Argireline | N-acetyl-l-alpha-glutamyl-l-alpha-glutamyl-l-methionyl-l-glutaminyl-l-arginyl-l-argininamide Acetyl hexapeptide-3. CAS No. 616204-22-9. Product ID: 8-04418. Molecular formula: C34H60N14O12S. Mole weight: 889. |  |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
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