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| Product | Description | |
|---|---|---|
| Hexapeptide-10 Acetate | Hexapeptide-10 Acetate is a synthetic peptide. It increases the synthesis of laminin V and α6-integrin to promote cell binding, with extraordinary visible skin restructuring and firming abilities. Molecular formula: C30H57N7O10. Mole weight: 675.81. |  |
| Hexapeptide-11 | Hexapeptide-11 is a bioactive peptide with anti-aging effect. Hexapeptide-11 protects fibroblasts against oxidative stress -mediated premature cellular senescence by mediating a downregulation of cellular proteins, such as ataxia telangiectasia mutated (ATM) and p53 [1]. Uses: Scientific research. Group: Peptides. CAS No. 161258-30-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2096. |  |
| Hexapeptide-2 | Hexapeptide-2 is a synthetic peptide used as a skin conditionor. | |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0608. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-2; CDC10-0608; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and anti-aging. |  |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0669. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0669; Hexapeptide-2; Cosmetic Active Peptide. Purity: 95%/98%. Applications: Anti-Wrinkle and anti-aging. | |
| Hexapeptide-3 | Synonyms: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. Grades: 98%. CAS No. 1205679-02-2. Molecular formula: C32H58N14O11S. Mole weight: 847. | |
| Hexapeptide-9 | Hexapeptide-9. CAS No. 1228371-11-6. Product ID: CDC10-0585. Molecular formula: C16H28N6O6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-9; CDC10-0585; Cosmetic active peptide; C16H28N6O6; Anti-aging, Anti-wrinkle; 1228371-11-6. Appearance: Powder. Purity: 98%/99%. Color: White. Physical State: Solid. Storage: -20°C. Application: Anti-wrinkle. | |
| Hexapeptide-9 | Hexapeptide-9. CAS No. 1228371-11-6. Product ID: CDC10-0644. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0644; Hexapeptide-9; Cosmetic Active Peptide; ; 1228371-11-6. Purity: 98%/99%. Storage: -20°C. Applications: Anti-wrinkle. | |
| Hexapeptide-9 | Hexapeptide-9 is a collagen peptide, with anti-aging activity. Hexapeptide-9 is commonly used as the ingredient in skin care products for improving the appearance of the skin [1]. Uses: Scientific research. Group: Peptides. CAS No. 885024-94-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3163. | |
| Hexapeptide-9 | Hexapeptide-9 is an anti-aging hexapeptide that triggers the skin into regeneration of its damaged cells. Synonyms: Glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-glutamine; Collaxyl; Hexapeptide 9; L-Glutamine, glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-. Grades: 98%. CAS No. 885024-94-2. Molecular formula: C24H38N8O9. Mole weight: 582.61. | |
| Hexapeptide-9 Acetate | Hexapeptide-9 is an anti-aging hexapeptide that helps strengthening structural tissues by naturally interacting with skin cells thereby promoting the rejuvenation process. Molecular formula: C26H42N8O11. Mole weight: 642.66. | |
| 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.. |
| Myristoyl Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic peptide used for skin care and eyelash growth. CAS No. 959610-54-9. Molecular formula: C47H91N9O8. Mole weight: 910.28. | |
| Myristoyl-Hexapeptide-16 | Myristoyl-Hexapeptide-16. CAS No. 959610-54-9. Product ID: CDC10-0599. Molecular formula: C47H91N9O8. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Myristoyl-Hexapeptide-16; CDC10-0599; Cosmetic active peptide; C47H91N9O8; Hair growth/Eye Care; 959610-54-9. Purity: 98%/99%. Application: Promote hair and eyelash growth. | |
| Myristoyl-Hexapeptide-16 | Myristoyl-Hexapeptide-16. CAS No. 959610-54-9. Product ID: CDC10-0662. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0662; Myristoyl-Hexapeptide-16; Cosmetic Active Peptide; ; 959610-54-9. Purity: 98%/99%. Applications: Promote hair and eyelash growth. | |
| Myristoyl Hexapeptide-16 Acetate | Myristoyl Hexapeptide-16 is a synthetic peptide used for skin care and eyelash growth. Synonyms: Myr-Leu-Lys-Lys-Ala-Leu-Lys Acetate. Molecular formula: C49H95N9O10. Mole weight: 970.33. | |
| Myristoyl Hexapeptide-23 | Myristoyl Hexapeptide-23 is an anti-acne ingredient used in cosmetics. Grades: 98%. | |
| Myristoyl Hexapeptide-23 acetate | Myristoyl Hexapeptide-23 acetate is an anti-acne ingredient used in cosmetics. | |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12 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. 171263-26-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-66015. | |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12 is a lipopeptide used in cosmetics. Synonyms: Palmitoyl Hexapeptide; Lipopeptide Acetate; Palmitoyl Oligopeptide; palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH. Grades: 90%. CAS No. 171263-26-6. Molecular formula: C38H68N6O8. Mole weight: 737. | |
| Palmitoyl Hexapeptide-12 acetate | Palmitoyl hexapeptide-12 acetate can promote the proliferation of collagen, elastin, and hyaluronic acid. Palmitoyl hexapeptide-12 acetate can be used to improve the water content of the skin, increase the thickness of the dermis, and reduce microgrooves. Synonyms: Pal-VGVAPG (acetate); palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH.CH3CO2H; N-palmitoyl-L-valyl-glycyl-L-valyl-L-alanyl-L-prolyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-33-2. Molecular formula: C40H72N6O10. Mole weight: 797.03. | |
| Vancomycin Hexapeptide | Vancomycin Hexapeptide is a derivative of Vancomycin (V096500), an amphoteric glycopeptide antibiotic produced by Streptomyces orientalis discovered in soil. Inhibits bacterial cell wall synthesis by binding to peptidoglycan. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115236-65-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C59H62Cl2N8O23, Molecular Weight: 1322.07. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Angiotensin II (3-8), human | Angiotensin II (3-8), human is a less effective agonist of the angiotensin AT1 receptor. Synonyms: 3-8-Angiotensin II; Angiotensin II, 1-de-L-aspartic acid-2-de-L-arginine-; Angiotensin IV; 3-8-Angiotensin; 3-8-Angiotensin II hexapeptide; Angiotensin II C-terminal hexapeptide; Angiotensin II3-8; Des-1,2-angiotensin II. Grades: ≥95%. CAS No. 12676-15-2. Molecular formula: C40H54N8O8. Mole weight: 774.91. | |
| Anthranilyl-HIV Protease Substrate | Anthranilyl-HIV Protease Substrate is a hexapeptide FRET substrate derived from the p24/p15 cleavage site of the gag-pol polyprotein of the virus (excitation at 280 nm, emission at >435 nm). Synonyms: Abz-TI-Nle-F(4-NO2)-QR-NH2; (2-aminobenzoyl)-L-threonyl-L-isoleucyl-L-norleucyl-4-nitro-L-phenylalanyl-L-glutaminyl-L-argininamide; H-2Abz-Thr-Ile-Nle-Phe(4-NO2)-Gln-Arg-NH2; L-Argininamide, N-(2-aminobenzoyl)-L-threonyl-L-isoleucyl-L-norleucyl-4-nitro-L-phenylalanyl-L-glutaminyl-. Grades: 95%. CAS No. 133233-38-2. Molecular formula: C43H65N13O11. Mole weight: 940.06. | |
| 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. |  |
| Baceridin | Baceridin, a cyclic hexapeptide isolated from the culture medium of a plant-related bacillus strain, shows moderate cytotoxicity and weak activity against Staphylococcus aureus. In addition, it is a proteasome inhibitor that inhibits cell cycle progression and induces tumor cell apoptosis through a p53-independent pathway. Synonyms: Cyclo(D-alanyl-L-tryptophyl-L-leucyl-D-leucyl-L-valylisoleucyl); Cyclo(-D-Ala-D-allo-Ile-Val-D-Leu-Leu-Trp); cyclo[D-alanyl-L-tryptophyl-L-leucyl-D-leucyl-L-valyl-(3S)-DL-isoleucyl]. Grades: ≥95%. CAS No. 1622872-91-6. Molecular formula: C37H57N7O6. Mole weight: 695.89. | |
| Desotamide | It is a cyclic hexapeptide antibiotic first isolated from streptomyces sp. It was found to produce Salinamide A, an inhibitor of bacterial RNA polymerase. It has activity against S. aureus, S. pneumoniae and methicillin-resistant S. epidermidis. Synonyms: Cyclo(L-alloisoleucyl-L-asparaginylglycyl-L-tryptophyl-L-leucyl-D-leucyl); cyclo[L-asparagyl-glycyl-L-tryptophyl-L-leucyl-D-leucyl-L-alloisoleucyl]; Desotamide A. Grades: >95% by HPLC. CAS No. 194660-14-5. Molecular formula: C35H52N8O7. Mole weight: 696.84. | |
| Desotamide | The cyclic hexapeptide, desotamide, was first isolated from a Streptomyces sp. found to produce salinamide A, an inhibitor of bacterial RNA polymerase. Little is known of its biological potency or intrinsic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 194660-14-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| GHRP-6 | GHRP-6 is a synthetic met-enkephalin analogue that binds to growth hormone secretagogue receptor (GHSR). Synonyms: growth hormone releasing hexapeptide; H-His-D-Trp-Ala-Trp-D-Phe-Lys-NH2; GHRP-6 Acetate. Grades: 98%. CAS No. 87616-84-0. Molecular formula: C46H56N12O6. Mole weight: 873.01. | |
| Hexa-His | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. His-Tag sequence can be placed on the N- or -terminal of a target protein by using vectors from various commercial molecular biology companies. Synonyms: His Tag; Histidine hexapeptide; H-His-His-His-His-His-His-OH; L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidine; (2S,5S,8S,11S,14S,17S)-2,5,8,11,14-pentakis((1H-imidazol-4-yl)methyl)-17-amino-18-(1H-imidazol-4-yl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid. Grades: ≥95%. CAS No. 64134-30-1. Molecular formula: C36H44N18O7. Mole weight: 840.85. | |
| Integrin alpha-v-beta3 Antagonist, P11 (HSDVHK, HSDVHK-NH2) | A cell-permeable, hexapeptide containing a novel integrin-binding motif, SDV (a Type I PDZ-binding motif) that is shown to compete with vitronectin for the RGD-binding site of integrin avb3 (IC50=1.74pg/ml), in a chip-based assay. It is rapidly internalized into HUVECs, but not in NIH 3T3 cells, at a culture temperature of 37°C, a process which is mediated by caveolin and clathrin. At 10u/ml, this compound is shown to significantly inhibit the phosphorylation of ERK1/2 and MEK in HUVECs. Furthermore, it suppresses bFGF-induced proliferation of HUVECs, dose-dependently, and displays up-regulation of p53 and induction of apoptosis via activation of caspases-3, -8 and -9 at 50ug/ml. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Micafungin sodium | Micafungin sodium a cyclic hexapeptide echinocandin lipopeptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FK463; FK 463; FK-463; Micafungin sodium. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.27. Purity: >98%. IUPACName: sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. Canonical SMILES: [Na+].CCCCCOc1ccc(cc1)c2onc(c2)c3ccc(cc3)C(=O)N[C@H]4C[C@@H](O)[C@@H](O)NC(=O)[C@@H]5[C@@H](O)[C@@H](C)CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]6C[C@@H](O)CN6C(=O)[C@@H](NC4=O)[C@@H](C)O)[C@H](O)[C@@H](O)c7ccc(O)c(OS(=O)(=O)[O-])c7)[C@H](O)CC(=O)N. Product ID: ACM208538732. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Synonyms: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH; F-chemotactic peptide; N-Formyl-NLE-LF-NLE-YK; N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine; N-Formyl hexapeptide; (3S,6S,9S,12S,15S,18S)-18-(4-Aminobutyl)-9-benzyl-3,12-dibutyl-15-(4-hydroxybenzyl)-6-isobutyl-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid. Grades: ≥95% by HPLC. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.02. | |
| PAR1 (1-6) (mouse, rat) trifluoroacetate salt | PAR1 (1-6) is a hexapeptide agonist of proteinase-activated receptor 1 (PAR1) in smooth muscle cells. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: PAR1-AP; Proteinase-Activated Receptor 1; SFFLRN; TRAP; Thrombin Receptor Activating Peptide. Grades: ≥95%. Molecular formula: C37H54N10O9·xCF3COOH. Mole weight: 782.89. | |
| PAR3 (1-6) amide (human) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: Proteinase-Activated Receptor 3; TFRGAP-NH2. Grades: ≥95%. Molecular formula: C29H46N10O7·xCF3COOH. Mole weight: 646.74. | |
| PAR3 (1-6) amide (mouse) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which the activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: SFNGGP amide; SFNGGP-NH2; SFN-NH2. Grades: ≥95%. Molecular formula: C25H36N8O8·xCF3COOH. Mole weight: 576.60. | |
| PAR3 (1-6) (human) | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grades: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
| 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. | |
| PAR4 (1-6) (mouse) trifluoroacetate salt | 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: GYPGKF. Grades: ≥95%. Molecular formula: C33H45N7O8·xCF3COOH. Mole weight: 667.75. | |
| Pasireotide L-aspartate salt | Pasireotide is a synthetic long-acting cyclic hexapeptide exhibits unique high-affinity binding to human somatostatin receptors. Uses: High-affinity binding to human somatostatin receptors. Synonyms: cyclo((4R)-4-(2-Aminoethylcarbamoyloxy)-L-prolyl-L-phenylglycyl-D-tryptophyl-L-lysyl-4-O-benzyl-L-tyrosyl-L- phenylalanyl-) L-aspartate salt. Grades: ≥98%. CAS No. 396091-77-3. Molecular formula: C62H73N11O13. Mole weight: 1180.31. | |
| Phomopsin A | It is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids. It is a potent mycotoxin produced by the fungus, phomopsis leptostromiformis. It is an important bioprobe for understanding cellular structural proteins. It selectively binds to the dimeric tubulin at the overlap of vinblastine and maytansine, inhibits the formation of the microtubule spindle to block cell division. Synonyms: 2-Oxa-5,8-diazabicyclo[10.3.1]hexadecane, cyclic peptide deriv.; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(2E)-2,3-didehydroisoleucyl-2,3-didehydro-aspartic acid, cyclic (15?3)-ether; NSC 381839; PMSA; Phomopsin. Grades: >98% by HPLC. CAS No. 64925-80-0. Molecular formula: C36H45ClN6O12. Mole weight: 789.23. | |
| Phomopsin A | Phomopsin A is a cyclic hexapeptide mycotoxin isolated from the fungus Phomopsis leptostomiformis. Phomopsin A is a noncompetitive inhibitor of the binding of radiolabeled vincristine to tubulin [1]. Uses: Scientific research. Group: Natural products. CAS No. 64925-80-0. Pack Sizes: 1 mg. Product ID: HY-N6793. | |
| Phomopsin A | Phomopsin A is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids linked in an "ansa" macrocycle with a three amino acid "tail", terminating in a dicarboxylic acid. Phomopsin A is a potent mycotoxin produced by the fungus Phomopsis leptostromiformis and is the causative agent of lupinosis in livestock fed infected lupins. Phomopsin A is an important bioprobe for understanding cellular structural proteins. It acts by selectively binding to dimeric tubulin, inhibiting the formation of the microtubule spindle to block cell division. Phomopsin A binds to tubulin at a site overlapping that of vinblastine and maytansine. Uniquely, phomopsin A protects tubulin from decay. Group: Biochemicals. Alternative Names: 2-Oxa-5, 8-diazabicyclo[10. 3. 1]hexadecane, cyclic peptide deriv.; 3-Chloro-erythro- β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(E)-2,3-didehydroisoleucyl-(E)-2,3-didehydroaspartic acid cyclic (15?3)-ether; NSC 381839. Grades: Highly Purified. CAS No. 64925-80-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pressinoic Acid | Pressinoic Acid is a synthetic hexapeptide with strong corticotrophin-releasing activity. It is also an oxytocin inhibitor and induces maternal behavior. Synonyms: Cys-Tyr-Phe-Gln-Asn-Cys (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteine (1->6)-disulfide; 1-6-Oxytocin, 3-L-phenylalanine-. Grades: >95%. CAS No. 35748-51-7. Molecular formula: C33H42N8O10S2. Mole weight: 774.86. | |
| RW3 | RW3 is a small cationic hexapeptide with amphiphilic properties. RW3 targets the plasma membrane of bacteria and works by inhibiting cell respiration and cell wall synthesis. RW3 shows high biological activity against gram-positive bacteria and does not show significant cytotoxic or hemolytic effects in previous studies. RW3 quickly kills 97% of the initial colony forming units (CFU) within 10 minutes at twice the minimum inhibitory concentration ( MIC ). RW3 can be used in antimicrobial and antifungal studies [1]. Uses: Scientific research. Group: Peptides. CAS No. 359632-11-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10281. | |
| Tetrahydroechinocandin B | Tetrahydroechinocandin B, a cyclic hexapeptide containing a fatty acyl side chain, inhibits 1,3-beta-D-glucan synthesis. It is an intermediate of anidulafungin. Synonyms: Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-N2-(1-oxooctadecyl)-L-ornithine]-; Echinocandin B, tetrahydro-; L 687,901; Octadecanimidic acid, N-[(2R, 6S, 7E, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23R, 24E, 25aS)-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 3, 5, 6, 9, 10, 11, 12, 14a, 15, 16, 17, 19, 20, 23, 25a-hexadecahydro-2, 8, 11, 12, 14, 15, 22, 25-octahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methyl-5, 19-dioxo-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosin-9-yl]-; L-687901. Grades: 95% by HPLC. CAS No. 54651-06-8. Molecular formula: C52H85N7O16. Mole weight: 1064.27. | |
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