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| Product | Description | |
|---|---|---|
| Peptide T | Peptide T is an HIV entry inhibitor that acts by blocking chemokine-5 receptors (CCR5), currently under clinical trials for the treatment of HIV-related neurological and constitutional symptoms. Synonyms: H-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-OH; L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparagyl-L-tyrosyl-L-threonine; HIV Peptide T; Peptide T, HIV; L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-. Grades: ≥98%. CAS No. 106362-32-7. Molecular formula: C35H55N9O16. Mole weight: 857.86. |  |
| Peptide T | Peptide T is an octapeptide from the V2 region of HIV-1 gp120. Peptide T is a ligand for theCD4 receptor and prevents binding of HIV to the CD4 receptor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peptide T. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 106362-32-7. Molecular formula: C35H55N9O16. Mole weight: 857.87 g/mol. Purity: ≥98%. IUPACName: L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-L-threonine. Canonical SMILES: C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)NC([C@H](CC(N)=O)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@H](C)N)=O)=O)=O)=O)=O)=O)=O. Product ID: ACM106362327-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Peptide T | Peptide T is an octapeptide from the V2 region of HIV-1 gp120. Peptide T is a ligand for the CD4 receptor and prevents binding of HIV to the CD4 receptor. Uses: Scientific research. Group: Peptides. CAS No. 106362-32-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0272. |  |
| Peptide T acetate | Peptide T acetate is an HIV entry inhibitor from the V2 region of HIV-1 gp120 that acts by blocking chemokine-5 receptors (CCR5), currently under clinical trials for the treatment of HIV-related neurological and constitutional symptoms. Synonyms: H-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-OH.CH3CO2H; L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparagyl-L-tyrosyl-L-threonine. Grades: ≥95%. Molecular formula: C35H55N9O16.C2H4O2. Mole weight: 917.91. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grades: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C120H169N31O49S.C2HF3O2. Mole weight: 2975.84. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grades: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grades: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| 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-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-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 Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0581. Molecular formula: C41H70N16O16S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3; CDC10-0581; Cosmetic active peptide; C41H70N16O16S; Anti-aging, Anti-wrinkle; 868844-74-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: DMSO: 10mg/mL; PBS (pH 7.2): 10mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Density: 1.56g/cm3. | |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0640. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0640; Acetyl Octapeptide-3; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging. | |
| Acetyl Octapeptide-3/1 | Acetyl Octapeptide-3/1. CAS No. 616204-22-9. Product ID: CDC10-0580. Molecular formula: C34H60N14O12S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3/1; CDC10-0580; Cosmetic active peptide; C34H60N14O12S; Anti-aging, Anti-wrinkle; 616204-22-9. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Lyophilized solid. Solubility: water soluble. Storage: -20°C. Application: Anti-aging. Density: 1.54 g/cm3. | |
| Acetyl Octapeptide-3/1 | Acetyl Octapeptide-3/1. CAS No. 868844-74-0. Product ID: CDC10-0666. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0666; Acetyl Octapeptide-3/1; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-10 °C. Applications: Anti-Wrinkle and anti-aging. | |
| Acetyl Octapeptide-3/1/Argireline | Acetyl Octapeptide-3/1/Argireline. CAS No. 616204-22-9. Product ID: CDC10-0639. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0639; Acetyl Octapeptide-3/1/Argireline; Cosmetic Active Peptide; ; 616204-22-9. Purity: 98%/99%. Storage: -20°C. Applications: Anti-aging. | |
| Acetyl pentapeptide-1 | Acetyl pentapeptide-1. Product ID: CDC10-0611. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl pentapeptide-1; CDC10-0611; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and moisturizing. | |
| Acetyl pentapeptide-1 | Acetyl pentapeptide-1. Product ID: CDC10-0673. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0673; Acetyl pentapeptide-1; Cosmetic Active Peptide. Purity: 95%/98%. Applications: Anti-Wrinkle and moisturizing. | |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Synonyms: N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; L-Tyrosine, N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-. Grades: ≥95%. CAS No. 97530-32-0. Molecular formula: C32H51N9O10. Mole weight: 721.80. | |
| Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) | Synonyms: Ac-Gln-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; N-acetyl-L-glutaminyl-L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparagyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparagyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolyl-glycyl-glycyl-glycyl-L-lysine. Grades: ≥95%. CAS No. 2022956-56-3. Molecular formula: C143H240N42O45S. Mole weight: 3299.75. | |
| Acetyl-Tau Peptide (273-284) amide | Tau (273-284) forms homooligomers and heterooligomers with Aβ (25-35). Synonyms: Ac-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-NH2; L-Leucinamide, N-acetylglycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-. Grades: ≥95%. CAS No. 1684399-52-7. Molecular formula: C64H116N18O17. Mole weight: 1409.74. | |
| Acetyl tetrapeptide 15 | Acetyl tetrapeptide 15. CAS No. 928007-64-1. Product ID: CDC10-0596. Molecular formula: C34H39N5O6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl tetrapeptide 15; CDC10-0596; Cosmetic active peptide; C34H39N5O6; Hair growth/Eye Care; 928007-64-1. Purity: 98%/99%. Application: Remove eye bag, remove puffiness. | |
| Acetyl Tetrapeptide-15 | Acetyl Tetrapeptide-15. CAS No. 928007-64-1. Product ID: CDC10-0654. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0654; Acetyl Tetrapeptide-15; Cosmetic Active Peptide; ; 928007-64-1. Purity: 98%/99%. Applications: Anti-allergy. | |
| Acetyl tetrapeptide-2 | Acetyl tetrapeptide-2 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. 757942-88-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P2663. | |
| Acetyl Tetrapeptide-2 | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. Synonyms: N2-Acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. CAS No. 757942-88-4. Molecular formula: C26H39N5O9. Mole weight: 565.61. | |
| Acetyl tetrapeptide-2 acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It is most commonly used as a skin conditioner. Synonyms: Ac-Lys-Asp-Val-Tyr-OH.CH3CO2H; Ac-KDVY.CH3CO2H; N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid; (2S,5S,8S,11S)-11-(4-Aminobutyl)-8-(carboxymethyl)-2-(4-hydroxybenzyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid acetate salt. Grades: ≥95%. CAS No. 2763584-38-7. Molecular formula: C28H43N5O11. Mole weight: 625.67. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3 combined with Biochanin A (HY-14595) and Acetyl tetrapeptide-3, can stimulate dermal papilla extracellular matrix (ECM) proteins by increasing hydroxyproline, Collagen Type 3, and laminin, yielding a significant improvement in hair follicle size and hair anchoring [1]. Uses: Scientific research. Group: Peptides. CAS No. 827306-88-7. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W129161. | |
| Acetyl tetrapeptide-3 acetate | Acetyl tetrapeptide-3 acetate is a biomimetic peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. It is indicated to boost collagen synthesis involved in hair growth. Synonyms: Ac-Lys-Gly-His-Lys-NH2 acetate; Ac-KGHK-NH2.CH3CO2H; N-acetyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid. Grades: ≥95%. CAS No. 2763585-12-0. Molecular formula: C22H39N9O5.C2H4O2. Mole weight: 569.66. | |
| Acetyl tetrapeptide-3, capixyl | Acetyl tetrapeptide-3 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-3 is indicated to boost collagen synthesis involved in hair growth. Synonyms: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanamide. CAS No. 827306-88-7. Molecular formula: C22H39N9O5. Mole weight: 509.60. | |
| Acetyl tetrapeptide-5 | Acetyl tetrapeptide-5 inhibits glycosylation and ACE-1 activity. Acetyl tetrapeptide-5 reduces edema and relieves vascular pressure by improving the vascular system and strengthening the skin under the eyes. Acetyl tetrapeptide-5 can be used in the research of Antioxidant, anti-aging skin care [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 820959-17-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-P0095. | |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 820959-17-9. Product ID: CDC10-0612. Molecular formula: C20H28N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Tetrapeptide-5; CDC10-0612; Cosmetic active peptide; C20H28N8O7; Cosmetic Peptide; 820959-17-9. Appearance: White powder. Purity: 95%/98%. Physical State: A crystalline solid. Solubility: PBS (pH 7.2): 10 mg/ml. Storage: 2-8°C. Application: Dispel pouch and black eye. Boiling Point: 1237.3±65.0 °C(Predicted). Density: 1.443 g/cm3. | |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 928007-64-1. Product ID: CDC10-0651. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0651; Acetyl Tetrapeptide-5; Cosmetic Active Peptide; ; 928007-64-1. Purity: 98%/99%. Applications: Remove eye bag, remove puffiness. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-l-histidine; (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. | |
| Acetyl Tetrapeptide-5 acetate | Acetyl Tetrapeptide-5 acetate is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. It helps reduce eye puffiness and improves skin elasticity and overall smoothness. Synonyms: Ac-bAla-His-Ser-His-OH.CH3CO2H; N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine acetate salt; Acetyl tetrapeptide 5 acetate salt; Eyeseryl acetate salt. Grades: ≥95%. CAS No. 2918768-26-8. Molecular formula: C20H28N8O7.C2H4O2. Mole weight: 552.54. | |
| ADAR1, Inhibitor Peptide (Adenosine Deaminases Acting on RNA 1) | The mammalian Adenosine Deaminases Acting on RNA (ADAR) constitute a family of sequence-related proteins involved in pre-mRNA editing of nuclear transcripts through site-speci?c adenosine modi?cation. ADARs are not active on adenosine-mononucleotide and are only distantly related by sequence to adenosine and AMP deaminases involved in purine metabolism. The ADARs convert certain adenosine bases in an RNA transcript into inosines by removing an amino group involved in Watson-Crick base pairing. The ADARs recognize a double stranded RNA (dsRNA) structure in the transcript that is formed between the editing site complementary sequence (ECS), usually located in the downstream 3 intron of the transcript, and the sequence to be edited. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Adenopleurain-D1 antimicrobial peptide precursor | Adenopleurain-D1 antimicrobial peptide precursor is an antimicrobial peptide produced by Babina adenopleura (Olive frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Ile-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: ≥97%. | |
| Adjuvant Peptide | Adjuvant Peptide is an immunomodulatory factor that can be used as a vaccine adjuvant to enhance immune response. It inhibits HIV replication in CD4+H9 lymphocytes. Uses: Adjuvants, immunologic. Synonyms: D-α-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-; D-α-Glutamine, N2-[N-(N-acetylmuramoyl)-L-alanyl]-; N-(N-Acetylmuramoyl)-L-alanyl-D-α-glutamine; Acetylmuramoyl-L-alanyl-D-isoglutamine; MDP; MDP-D; Muramoyl dipeptide; N-(Acetylmuramoyl)-L-alanyl-D-isoglutamine; N-(Acetylmuramoyl)alanyl-D-isoglutamine; N-Acetylmuramoyl dipeptide; N-Acetylmuramoyl-L-alanine-D-isoGln; N-Acetylmuramoylalanyl-D-isoglutamine; (4R,5R,7R,10S,13R)-13-carbamoyl-4-formyl-7,10-dimethyl-2,8,11-trioxo-5-((1R,2R)-1,2,3-trihydroxypropyl)-6-oxa-3,9,12-triazahexadecan-16-oic acid; N-Ac-Mur-Ala-D-Glu-NH2; N-Acetylmuramyl-L-Ala-D-Glu-NH2; Muramyl dipeptide. Grades: ≥95%. CAS No. 53678-77-6. Molecular formula: C19H32N4O11. Mole weight: 492.48. | |
| Akt/SKG Substrate Peptide | Akt/SKG Substrate Peptide. Group: Biochemicals. Grades: Purified. CAS No. 276680-69-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Akt/SKG Substrate Peptide | Akt/SKG Substrate Peptide is a synthetic peptide and used as a substrate for Akt/PKB. It could not be phosphorylated by MAP kinase or p70 S6 kinase activated protein kinase-1. Synonyms: N5-(Diaminomethylene)-L-ornithyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-alanyl-L-threonyl-L-phenylalanine. CAS No. 276680-69-4. Molecular formula: C36H59N13O9. Mole weight: 817.95. | |
| α2β1 Integrin Ligand Peptide acetate | α2β1 Integrin Ligand Peptide acetate is a potential antagonist of the α2β1 integrin receptor that interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors. Synonyms: DGEA acetate; H-Asp-Gly-Glu-Ala-OH acetate; a2b1 Integrin Recognition Sequence acetate; H-Asp-Gly-Glu-Ala-OH.CH3CO2H; L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-alanine acetic acid. Grades: ≥95%. CAS No. 2763588-78-7. Molecular formula: C16H26N4O11. Mole weight: 450.40. | |
| α-Synuclein Binding Peptide | α-Synuclein Binding Peptide is a 10-residue peptide antagonist, corresponding to the sequence of the α-synuclein binding peptide, and effectively inhibits α-synuclein aggregation and related toxicity at 1:1 stoichiometry. Synonyms: L-Alaninamide, N2-acetyl-L-lysyl-L-α-aspartylglycyl-L-isoleucyl-L-valyl-L-asparaginylglycyl-L-valyl-L-lysyl-; Ac-Lys-Asp-Gly-Ile-Val-Asn-Gly-Val-Lys-Ala-NH2; α-syn Binding Peptide. Grades: ≥95%. CAS No. 2243207-00-1. Molecular formula: C45H80N14O14. Mole weight: 1041.20. | |
| AMARA peptide acetate | AMARA peptide acetate is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Molecular formula: C64H119N27O19S. Mole weight: 1602.89. | |
| AMARA peptide TFA | AMARA peptide TFA is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Synonyms: Ala-Met-Ala-Arg-Ala-Ala-Ser-Ala-Ala-Ala-Leu-Ala-Arg-Arg-Arg.TFA; L-alanyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-arginyl-L-arginyl-L-Arginine trifluoroacetic acid. Grades: >98%. Molecular formula: C62H115N27O17S.C2HF3O2. Mole weight: 1656.83. | |
| AMAR peptide | AMAR peptide is used to measure AMPK-related kinase activity. Grades: >98%. CAS No. 163560-19-8. Molecular formula: C62H115N27O17S. Mole weight: 1542.81. | |
| Aminopeptidase N Ligand (CD13), NGR peptide | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 and cys5, and is known to have antimicrobial properties in addition to the presence of KLA sequences. The peptide binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. This peptide shows dose-dependent antiproliferation against tumor cells and induces cell cylce arrest at G2/M phases and apoptosis of the tumor cells. Peptides containing the NGR motif are useful in the delivery of cytotoxic drugs, pro-apoptotic peptides, and tumor necrosis factor (TNF) into tumor vasculature. Synonyms: H-Cys-Asn-Gly-Arg-Cys-Gly-OH (Disulfide bridge: Cys1-Cys5); L-cysteinyl-L-asparagyl-glycyl-L-arginyl-L-cysteinyl-glycine (1->5)-disulfide; N-{[(4R,5E,7S,8E,11E,13S,14E,16R)-16-Amino-7-(3-carbamimidamidopropyl)-6,9,12,15-tetrahydroxy-13-(2-hydroxy-2-iminoethyl)-1,2-dithia-5,8,11,14-tetraazacycloheptadeca-5,8,11,14-tetraen-4-yl](hydroxy)methylene}glycine. Grades: ≥95%. Molecular formula: C20H34N10O8S2. Mole weight: 606.67. | |
| Amolopin-9LF1 antimicrobial peptide precursor | Amolopin-9LF1 antimicrobial peptide precursor is an antimicrobial peptide produced by Amolops lifanensis (Lifan torrent frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Ser-Ala-Asp-Glu-Asp-Asp-Gly-Glu-Lys-Glu. Grades: 96%. | |
| Amolopin-n2 antimicrobial peptide | Amolopin-n2 antimicrobial peptide is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antimicrobial activity. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Arg-Arg-Asp-Asp-Leu-Gly-Glu-Arg-Gln-Ala-Glu-Val-Glu-Lys-Arg. Grades: >98%. | |
| Amphipathic peptide CT1 | Amphipathic peptide CT1 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT1; Non-disulfide-bridged peptide 5; NDBP-5; Gly-Phe-Trp-Gly-Ser-Leu-Trp-Glu-Gly-Val-Lys-Ser-Val-Val-NH2. Grades: ≥95%. Molecular formula: C75H108N18O18. Mole weight: 1549.80. | |
| Amphipathic peptide CT2 | Amphipathic peptide CT2 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT2; Gly-Phe-Trp-Gly-Lys-Leu-Trp-Glu-Gly-Val-Lys-Ser-Ala-Ile-NH2. Grades: ≥95%. Molecular formula: C77H113N19O17. Mole weight: 1576.87. | |
| Amphipathic peptide Hj0164 | Amphipathic peptide Hj0164 is an antimicrobial peptide produced by Buthotus judaicus (Hottentotta judaica, Scorpion). It has antibacterial activity. Synonyms: Phe-Leu-Gly-Ala-Leu-Leu-Ser-Lys-Ile-Phe-NH2; Non-disulfide bridged protein family 5; NDBP-5. Grades: ≥96%. Molecular formula: C56H90N12O11. Mole weight: 1107.41. | |
| Amphipathic peptide Tx348 | Amphipathic peptide Tx348 is an antimicrobial peptide produced by Buthus occitanus israelis (Common yellow scorpion). It has antimicrobial activity. Synonyms: BoiTx348; Phe-Ile-Met-Asp-Leu-Leu-Gly-Lys-Ile-Phe-NH2. Grades: >97%. Molecular formula: C59H94N12O12S. Mole weight: 1195.53. | |
| Amphiphatic peptide CT1 | Amphiphatic peptide CT1 is an α-helical short antimicrobial peptide produced by venom scorpion Vaejovis mexicanus smithi. It has broad-spectrum antibacterial activity. Synonyms: VmCT1; Phe-Leu-Gly-Ala-Leu-Trp-Asn-Val-Ala-Lys-Ser-Val-Phe-NH2; Non-disulfide-bridged peptide 5.13; NDBP-5.13. Grades: >95%. Molecular formula: C72H107N17O15. Mole weight: 1450.75. | |
| Amphiphatic peptide CT2 | Amphiphatic peptide CT2 is an α-helical short antimicrobial peptide produced by venom scorpion Vaejovis mexicanus smithi. It has broad-spectrum antibacterial activity. Synonyms: VmCT2; Phe-Leu-Ser-Thr-Leu-Trp-Asn-Ala-Ala-Lys-Ser-Ile-Phe-NH2; Non-disulfide-bridged peptide 5.14; NDBP-5.14. Grades: ≥97%. Molecular formula: C73H109N17O17. Mole weight: 1496.78. | |
| Amyloid β-peptide (1-40) rat | Amyloid β-peptide (1-40) (rat) is the rat form of the amyloid β-peptide found in plaques, which is the major constituent observed in the brain of Alzheimer's disease. It is the prone-to-aggregation product of amyloid precursor protein proteolytic cleavage. It is shown to have both neurotrophic and neurotoxic effects. Synonyms: β-Amyloid (1-40), rat; H-Asp-Ala-Glu-Phe-Gly-His-Asp-Ser-Gly-Phe-Glu-Val-Arg-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-glycyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-phenylalanyl-L-alpha-glutamyl-L-valyl-L-arginyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valine; Rat amyloid-beta peptide 1-40; Rat amyloid-β peptide 1-40; Amyloid b-Protein (1-40) (Mouse, rat). Grades: ≥95%. CAS No. 144409-98-3. Molecular formula: C190H291N51O57S. Mole weight: 4233.76. | |
| Amyloid β-peptide (1-42) human | Amyloid β-Peptide (12-28) (human), an Amyloid β-peptide fragment, binds with high affinity to α7-nicotinic ACh receptors. It impairs memory retention following central administration in mice. Uses: Implicated in alzheimer's disease. Synonyms: β-Amyloid (1-42), human; beta-Amyloid (1-42) human; Amyloid Beta Protein Fragment 1-42; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; Abeta 42 protein; amyloid beta-protein (1-42). Grades: ≥95%. CAS No. 107761-42-2. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. | |
| Amyloid β-peptide (1-42) (rat) | Amyloid β-peptide (1-42) (rat) is the rat form of the predominant amyloid β-peptide found in plaques associated with Alzheimer's disease. It could lead to a large shift in the bax/bcl-2 ratio in favour of pro-apoptotic bax. It is neurotoxic. Synonyms: Amyloid β-Protein (1-42) (mouse, rat); beta-Amyloid Peptide (1-42) (rat/mouse). CAS No. 166090-74-0. Molecular formula: C199H307N53O59S. Mole weight: 4418.02. | |
| Amyloid β-Peptide (1-43) (human) | Amyloid β-Peptide (1-43) (human) is the minor component of neuritic plaques, which is the primary constituent of senile plaques and cerebrovascular deposits in Alzheimer's disease and Down's syndrome. It is neurotrophic and neurotoxic. Synonyms: β-Amyloid (1-43); Amyloid β-Protein Fragment 1-43; H-DL-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-D-Glu-D-Asp-D-Val-Gly-D-Ser-D-Asn-D-Lys-Gly-D-Ala-D-xiIle-D-xiIle-Gly-D-Leu-D-Met-D-Val-Gly-Gly-D-Val-D-Val-D-xiIle-D-Ala-D-xiThr-OH. CAS No. 134500-80-4. Molecular formula: C207H318N56O62S. Mole weight: 4615.19. | |
| Amyloid beta-peptide (25-35) | Amyloid beta-peptide(25-35), the fragment Aβ(25-35) of the Alzheimer's amyloid β-peptide, is functionally required for the neurotrophic and neurotoxic effects associated with Alzheimer's disease. Synonyms: H-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-OH; glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionine; Amyloid β-Protein (25-35); Amyloid-Protein (25-35). CAS No. 131602-53-4. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. | |
| Amyloid beta-peptide (25-35) 2TFA | Amyloid beta-peptide (25-35) 2TFA, the fragment Aβ(25-35) of the Alzheimer's amyloid β-peptide, is functionally required for the neurotrophic and neurotoxic effects associated with Alzheimer's disease. Synonyms: GSNKGAIIGLM 2TFA; H-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-OH.2TFA; glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionine trifluoroacetic acid; Amyloid β-peptide (25-35) trifluoroacetate; Aβ25-35 trifluoroacetate; Eledoisin, 1-glycine-2-L-serine-3-L-asparagine-5-glycine-7-L-isoleucine-11-L-methionine-, trifluoroacetate; Human β-amyloid peptide (25-35) trifluoroacetate; β-Amyloid fragment(25-35) trifluoroacetate; β-Amyloid peptide(25-35) trifluoroacetate. Grades: ≥95%. Molecular formula: C49H83F6N13O18S. Mole weight: 1288.32. | |
| Amyloid β-peptide (42-1) human | Amyloid β-peptide (42-1) (human), is the predominant form of amyloid β-peptide found in the brains of patients with Alzheimer's disease. Uses: Implicated in alzheimer's disease. Synonyms: H-Ala-Ile-Val-Val-Gly-Gly-Val-Met-Leu-Gly-Ile-Ile-Ala-Gly-Lys-Asn-Ser-Gly-Val-Asp-Glu-Ala-Phe-Phe-Val-Leu-Lys-Gln-His-His-Val-Glu-Tyr-Gly-Ser-Asp-His-Arg-Phe-Glu-Ala-Asp-OH; L-alanyl-L-isoleucyl-L-valyl-L-valyl-glycyl-glycyl-L-valyl-L-methionyl-L-leucyl-glycyl-L-isoleucyl-L-isoleucyl-L-alanyl-glycyl-L-lysyl-L-asparagyl-L-seryl-glycyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-lysyl-L-glutaminyl-L-histidyl-L-histidyl-L-valyl-L-alpha-glutamyl-L-tyrosyl-glycyl-L-seryl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-aspartic acid; Amyloid beta (42-1) human; Amyloid b-Protein (42-1). Grades: ≥95%. CAS No. 317366-82-8. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. | |
| ?-Amyloid Peptide (1-42), Rat | Predominant peptide found in the brain of patients with Alzheimer's Disease and Down's Syndrome. Promotes down-regulation of Bcl-2 and upregulation of Bax expression in neurons. Group: Fluorescence/luminescence spectroscopy. |  |
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