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| Product | Description | |
|---|---|---|
| Palmitoyl 3-carbacyclic phosphatidic acid | Palmitoyl 3-carbacyclic phosphatidic acid is a cyclic LPA analog containing the 16:0 fatty acid, palmitate, at the sn-1 position of the glycerol backbone. At 25 μM, it inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers in response to fetal bovine serum (81.9%) or LPA (98.9%) without affecting proliferation. It has been shown to inhibit autotaxin (IC50 = 620 nM). Synonyms: 3-ccPA 16:0. Grades: ≥95%. CAS No. 476310-22-2. Molecular formula: C20H39O5P. Mole weight: 390.5. |  |
| Palmitoyl aminoethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Palmitoyl Aminoethyl Methanethiosulfonate. CAS No. 1076199-30-8. Molecular formula: C19H39NO3S2. Mole weight: 393.64786. Purity: 0.96. IUPACName: N- (2-methylsulfonylsulfanylethyl) hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCSS(=O)(=O)C. Catalog: ACM1076199308. |  |
| Palmitoyl aminoethyl methanethiosulfonate | Palmitoyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[ (1-oxohexadecyl) amino]ethyl] ester. Grades: Highly Purified. CAS No. 1076199-30-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H39NO3S2. US Biological Life Sciences. |  Worldwide |
| Palmitoyl arginine | Skin and Hair conditioning; Emollient. Group: Amphoteric surfactants. Alternative Names: N2-(1-Oxohexadecyl)-L-arginine. CAS No. 58725-47-6. Molecular formula: C22H44N4O3. Mole weight: 412.61. IUPACName: (2S)-5-(diaminomethylideneamino)-2-(hexadecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)N[C@@H] (CCCN=C (N)N)C (=O)O. Density: 1.08±0.1g/ml. Catalog: ACM58725476-1. | |
| Palmitoylcarnitine chloride | Palmitoylcarnitine chloride is a fatty acid-derived mitochondrial substrate, and selectively decreases cell survival in colorectal and prostate cancer cells by affecting on pro-inflammatory pathways, Ca 2+ influx, and DHT-like effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 6865-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101017. |  |
| Palmitoyl chloride | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C16H31ClO. CAS No. 112-67-4. Prepack ID 89967256-100g. Molecular Weight 274.87. See USA prepack pricing. |  |
| Palmitoyl Chloride | Palmitoyl Chloride was used as a polymeric carriers for plasmid DNA (pDNA) delivery to 293T cells. Group: Biochemicals. Alternative Names: Hexadecanoic Acid Chloride; NSC 9854; Palmitic Acid Chloride; Palmitic Chloride; Palmityl Acid Chloride. Grades: Highly Purified. CAS No. 112-67-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| palmitoyl-CoA 14-(E/Z)-desaturase | The enzyme, found in the moth Ostrinia furnacalis (Asian corn borer), produces a mixture of (E)- and (Z)- isomers. The products are subsequently truncated by partial β-oxidation to a blend of 12(E/Z)-tetradec-12-enoyl-CoA, which are converted to the species-specific sex pheromones (E)- and (Z)-tetradec-12-enoyl acetates. Group: Enzymes. Enzyme Commission Number: EC 1.14.19.32. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0996; palmitoyl-CoA 14-(E/Z)-desaturase; EC 1.14.19.32. Cat No: EXWM-0996. |  |
| palmitoyl-CoA hydrolase | Also hydrolyses CoA thioesters of other long-chain fatty acids. Group: Enzymes. Synonyms: long-chain fatty-acyl-CoA hydrolase; palmitoyl coenzyme A hydrolase; palmitoyl thioesterase; palmitoyl coenzyme A hydrolase; palmitoyl-CoA deacylase; palmityl thioesterase; palmityl-CoA deacylase; fatty acyl thioesterase I; palmityl thioesterase I. Enzyme Commission Number: EC 3.1.2.2. CAS No. 9025-87-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3554; palmitoyl-CoA hydrolase; EC 3.1.2.2; 9025-87-0; long-chain fatty-acyl-CoA hydrolase; palmitoyl coenzyme A hydrolase; palmitoyl thioesterase; palmitoyl coenzyme A hydrolase; palmitoyl-CoA deacylase; palmityl thioesterase; palmityl-CoA deacylase; fatty acyl thioesterase I; palmityl thioesterase I. Cat No: EXWM-3554. | |
| Palmitoyl coenzyme A lithium | Palmitoyl coenzyme A lithium is an acyl-CoA thioester that can be transported into the mitochondrial matrix via the carnitine shuttle system and is involved in β-oxidation. Palmitoyl coenzyme A lithium can also be used as a substrate for sphingosine biosynthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Palmitoyl CoA lithium. CAS No. 188174-64-3. Pack Sizes: 1 mg. Product ID: HY-134427. | |
| Palmitoyl coenzyme A potassium salt | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
| Palmitoyl coenzyme A potassium salt | Palmitoyl coenzyme A potassium salt. Group: Coenzymes. Synonyms: n-Hexadecanoyl coenzyme A potassium salt. CAS No. 1763-10-6. Mole weight: 1043.9. n-Hexadecanoyl coenzyme A potassium salt; Palmitoyl coenzyme A potassium salt; 1763-10-6. Cat No: COEC-059. | |
| Palmitoyl Coenzyme A Potassium Salt | Palmitoyl Coenzyme A Potassium Salt. Group: Biochemicals. Alternative Names: n-Hexadecanoyl coenzyme A potassium salt. Grades: Purified. CAS No. 1763-10-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C37H65N7O17P3SK, Molecular Weight: 1044.03. US Biological Life Sciences. | Worldwide |
| Palmitoylcoprogen | Synonyms: Iron, [(3E)-5-[(hydroxy-κO)[3-[(2S,5S)-5-[3-[(hydroxy-κO)[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]amino]propyl]-3,6-dioxo-2-piperazinyl]propyl]amino]-3-methyl-5-(oxo-κO)-3-penten-1-yl N5-(hydroxy-κO)-N5-[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]-N2-(1-oxohexadecyl)-L-ornithinato(3-)]-. CAS No. 1807362-49-7. Molecular formula: C49H81FeN6O13. Mole weight: 1018.06. | |
| Palmitoyl-cys((rs)-2,3-di(palmitoyloxy)-propyl)-ser-lys-lys-lys-lys-oh | Heterocyclic Organic Compound. Alternative Names: Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ser-Lys-Lys-Lys-Lys-OH;Pam3Cys-Ser-(Lys)4 trihydrochloride. CAS No. 112208-00-1. Molecular formula: C81H156N10O13S. Mole weight: 1510.23. Catalog: ACM112208001. | |
| Palmitoyl-D-carnitine chloride | Palmitoyl-D-carnitine chloride. Group: Biochemicals. Alternative Names: Hexadecanoyl-D-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Palmitoyl-D-carnitine chloride | Palmitoyl-D-carnitine is a long-chain acylcarnitine. It inhibits carnitine palmitoyltransferase. Synonyms: Hexadecanoyl-D-carnitine; D-Hexadecanoylcarnitine; D-Palmitoylcarnitine; [(2S)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium chloride. Grades: ≥98%. CAS No. 28330-02-1. Molecular formula: C23H46NO4·Cl. Mole weight: 436.07. | |
| Palmitoyl-D-carnitine chloride98+% | Palmitoyl-D-carnitine chloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Palmitoyl Dipeptide-7 | Synonyms: Palmitoyl dipeptide-7; PAL-KT; Palmitoyl-lysine-threonine. Grades: 98%. CAS No. 911813-90-6. Molecular formula: C26H51N3O5. Mole weight: 485.7. | |
| Palmitoyl -DL-carnitine chloride | Palmitoyl -DL-carnitine chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6865-14-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Palmitoyl-DL-carnitine chloride 99+% (HPLC) | Palmitoyl-DL-carnitine chloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Palmitoyl docosahexaenoyl phosphatidylcholine | Palmitoyl docosahexaenoyl phosphatidylcholine. Group: Biochemicals. Alternative Names: (7R, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z) -4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide; 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; Palmitoyl docosahexaenoyl phosphatidyl choline. Grades: Highly Purified. CAS No. 59403-54-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C46H80NO8P. US Biological Life Sciences. | Worldwide |
| Palmitoyl eicosapentaenoyl phosphatidylcholine | Palmitoyl eicosapentaenoyl phosphatidylcholine. Group: Biochemicals. Alternative Names: (7R, 13Z, 16Z, 19Z, 22Z, 25Z) -4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphaoctacosa-13, 16, 19, 22, 25-pentaen-1-aminium 4-oxide; 1-Palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 99296-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C44H78NO8P. US Biological Life Sciences. | Worldwide |
| Palmitoyl eicosapentaenoyl Phosphatidylcholine-d9 | Palmitoyl eicosapentaenoyl Phosphatidylcholine-d9 is labelled Palmitoyl eicosapentaenoyl Phosphatidylcholine (P156900) which is a possible Cholesterol Acetyltransferase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C44H69D9NO8P, Molecular Weight: 789.12. US Biological Life Sciences. | Worldwide |
| Palmitoylethanolamide | An endogenous lipid that acts as a selective agonist for GPR55 receptors (EC50 = 4, 19 800 and > 30 000nM at GPR55, CB2 and CB1 receptors respectively). Producing robust anti-inflammatory actions by activating PPAR-alpha (EC50 = 3uM).Primary Target:GPR55 receptor. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) hexadecanamide, PEA, Palmidrol. Grades: Highly Purified. CAS No. 544-31-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| Palmitoylethanolamide | Palmitoylethanolamide is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors, and a selective GPR55 agonist (EC50 values are 4, 19 800 and > 30 000 nM at GPR55, CB2 and CB1 receptors respectively). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: N-(2-Hydroxyethyl)hexadecanamide; Palmidrol; PEA. Grades: ≥98% (HPLC). CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.5. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Group: Inhibitors. Alternative Names: N-(2-Hydroxyethyl)palmitamide. CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.49. Appearance: White solid. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Density: 0.910±0.06 g/cm3(Predicted). Catalog: ACM544310-1. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Scientific research. Group: Natural products. Alternative Names: Palmidrol; Loramine P 256. CAS No. 544-31-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-20685. | |
| Palmitoyl ethanolamide-d4 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Palmitoyl ethanolamide-d4; Palmidrol-d4; PEA-7,7,8,8-d4. CAS No. 1159908-45-8. Molecular formula: C18H33D4NO2. Mole weight: 303.5. Appearance: Solid. IUPACName: 14,14,15,15-tetradeuterio-N-(2-hydroxyethyl)hexadecanamide. Catalog: ACM1159908458. | |
| Palmitoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, methyl sulfate (1:1). CAS No. 116246-03-8. Molecular formula: C22H47NO6S. Mole weight: 453.68. IUPACName: 2-Hexadecanoyloxyethyl (trimethyl)azanium; methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM116246038. | |
| Palmitoyl glutamic acid | Synonyms: Palmitoylglutaminic acid; N-Palmitoyl glutamic acid; N-Palmitoylglutamic acid. CAS No. 38079-66-2. Molecular formula: C21H39NO5. Mole weight: 385.54. | |
| Palmitoyl-Glutathione (Acyl-Glutathione) | Palmitoyl-Glutathione smooths fine and deep wrinkles. Group: Skin repairing peptides. Alternative Names: Pal-Glutathione, S-Palmitoyl Glutathione, Acyl-Glutathione. CAS No. 56047-01-9. Appearance: Lyophilized powder. Catalog: CI-BP-0141. | |
| palmitoyl-[glycerolipid] 3-(E)-desaturase | The enzyme introduces an unusual trans double bond at carbon 3 of a palmitoyl group attached to the sn-2 position of glycerolipids. The enzyme from the plant Arabidopsis thaliana is specific for palmitate in phosphatidylglycerol. The enzyme from tobacco can also accept oleate and α-linolenate if present at the sn-2 position of phosphatidylglycerol. Group: Enzymes. Synonyms: FAD4. Enzyme Commission Number: EC 1.14.19.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1008; palmitoyl-[glycerolipid] 3-(E)-desaturase; EC 1.14.19.43; FAD4. Cat No: EXWM-1008. | |
| palmitoyl-[glycerolipid] 7-desaturase | The enzyme introduces a cis double bond at carbon 7 of a palmitoyl group attached to the sn-2 position of glycerolipids. The enzyme from the plant Arabidopsis thaliana is specific for palmitate in monogalactosyldiacylglycerol. Group: Enzymes. Synonyms: FAD5. Enzyme Commission Number: EC 1.14.19.42. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1007; palmitoyl-[glycerolipid] 7-desaturase; EC 1.14.19.42; FAD5. Cat No: EXWM-1007. | |
| Palmitoyl-glycine | Palmitoyl-glycine. Group: Biochemicals. Alternative Names: Pal-Gly-OH. Grades: Highly Purified. CAS No. 2441-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Palmitoyl-glycine 99+% | Palmitoyl-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Palmitoyl Isoleucine | Lipo-aminoacid derived from the naturally occurring essential amino acid isoleucine that is known for its ability to support tissue repair and lift vital proteins on the skin. Purity > 98% (remaining content: free palmitic acid). Uses: Anti-aging, anti-wrinkle, and detoxifiying skin care products, lip care products. Group: Skin actives. CAS No. 54617-29-7. Appearance: White granular powder, bland odor. Catalog: CI-SC-0651. | |
| Palmitoylisopropylamide | Palmitoyl-N-isopropylamide, a synthetic analog of palmitoyl ethanolamide, is an inhibitor of the FAAH (fatty acid amide hydrolase); pIC50=4.89 for inhibition of [3H]-anandamide metabolism. It displays little binding to CB1 and CB2 receptors (IC50 > 100 μM) and very weakly blocks anandamide uptake (IC50 ~ 100 μM). Synonyms: N-(1-Methylethyl)-hexadecanamide; PIA. CAS No. 189939-61-5. Molecular formula: C19H39NO. Mole weight: 297.52. | |
| Palmitoylisopropyl amide | Palmitoylisopropyl amide. Group: Biochemicals. Grades: Purified. CAS No. 189939-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Palmitoylisopropyl amide (N-(1-Methylethyl)-hexadecanamide) | An inhibitor o. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)-hexadecanamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Palmitoyl-L-carnitine chloride | Palmitoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Hexadecanoyl-L-carnitine chloride. Grades: Highly Purified. CAS No. 18877-64-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Palmitoyl-L-carnitine chloride | Palmitoyl-L-carnitine is a long-chain acylcarnitine. It inhibits lecithin:cholesterol acyltransferase activity in rat. Synonyms: Hexadecanoyl-L-carnitine; L-Hexadecanoylcarnitine; L-Palmitoylcarnitine; [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 18877-64-0. Molecular formula: C23H46NO4·Cl. Mole weight: 436.07. | |
| Palmitoyl-L-carnitine chloride 99+% (TLC) | Palmitoyl-L-carnitine chloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18877-64-0. Pack Sizes: 5mg, 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Palmitoyl Oligopeptide | Palmitoyl Oligopeptide. CAS No. 171263-26-6. Product ID: CDC10-0595. Molecular formula: C38H68N6O8. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Oligopeptide; CDC10-0595; Cosmetic active peptide; C38H68N6O8; Anti-aging, Anti-wrinkle; 171263-26-6. Purity: 98%/99%. Storage: Sealed in dry,Room Temperature. Application: Anti-aging, repairing. Boiling Point: 1024.8±65.0 °C(Predicted). Density: 1.105±0.06 g/cm3(Predicted). |  |
| Palmitoyl Oligopeptide | Palmitoyl Oligopeptide. CAS No. 171263-26-6. Product ID: CDC10-0660. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0660; Palmitoyl Oligopeptide; Cosmetic Active Peptide; ; 171263-26-6. Purity: 98%/99%. Storage: Sealed and dry at room temperature. Applications: Anti-aging, repairing. | |
| Palmitoyl pentapeptide 4 | Palmitoyl pentapeptide 4 (Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide) is a bioactive peptide with anti-ageing effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide). CAS No. 214047-00-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0045. | |
| Palmitoyl Pentapeptide-4 | Palmitoyl Pentapeptide-4. CAS No. 214047-00-4. Product ID: CDC10-0590. Molecular formula: C39H75N7O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Pentapeptide-4; CDC10-0590; Cosmetic active peptide; C39H75N7O10; Anti-aging, Anti-wrinkle; 214047-00-4. Appearance: Solid. Purity: 98%/99%. Color: white. Storage: 2-8°C(protect from light). Application: Anti-aging, repairing. Boiling Point: 1120.1±65.0 °C(Predicted). Density: 1.147g/cm3. | |
| Palmitoyl Pentapeptide-4 | Palmitoyl Pentapeptide-4. CAS No. 214047-00-4. Product ID: CDC10-0649. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0649; Palmitoyl Pentapeptide-4; Cosmetic Active Peptide; ; 214047-00-4. Purity: 98%/99%. Storage: 2-8°C(away from light). Applications: Anti-aging, repairing. | |
| Palmitoyl pentapeptide-4/Palmitoyl pentapeptide-3 | Palmitoyl pentapeptide-4 is a matrikine modulating cell activities. Palmitoyl pentapeptide-4 exhibits anti-wrinkle activity and is used in the cosmetics. Synonyms: N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine. Grades: 98% by HPLC. CAS No. 214047-00-4. Molecular formula: C39H75N7O10. Mole weight: 802.05. | |
| Palmitoyl Peptide Complex | Combination of active ingredients able to reduce appearance of dark circles under the eyes that are caused by colored blood pigments in the skin. It also has been found to have an anti-irritant effect and may reinforce firmness and tone of the eye area. Uses: Dark-circle treatment products such as creams, gels and lotions, eye contour care and concealers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 9005-00-9 / 6066-82-6 / 480-40-0 / 147732-56-7 / 221227-05-0. Appearance: Colorless to pale yellow, clear liquid. Catalog: CI-SC-0904. | |
| palmitoyl[protein] hydrolase | Specific for long-chain thioesters of fatty acids. Hydrolyses fatty acids from S-acylated cysteine residues in proteins, palmitoyl cysteine and palmitoyl-CoA. Group: Enzymes. Synonyms: palmitoyl-protein thioesterase; palmitoyl-(protein) hydrolase. Enzyme Commission Number: EC 3.1.2.22. CAS No. 150605-49-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3557; palmitoyl[protein] hydrolase; EC 3.1.2.22; 150605-49-5; palmitoyl-protein thioesterase; palmitoyl-(protein) hydrolase. Cat No: EXWM-3557. | |
| Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine | An extraordinary building block for the synthesis of amphiphilic acid water soluble lypopeptides. Synonyms: Pam-L-Cys[(2,3-bis-PamO)Pr]-OH; Pam3-Cys-OH. Grades: ≥ 98% (TLC). CAS No. 70512-46-8. Molecular formula: C54H103NO7S. Mole weight: 910.50. | |
| Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine 98+% (TLC) | Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Palmitoyl serotonin | Palmitoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, an antagonist of FAAH. Study has shown that palmitoyl serotonin attenuates the development of L-DOPA-induced dyskinesia (LID) and enhance of ERK1/2 phosphorylation and FosB/ΔFosB expression in the hemi-parkinsonian mouse model. Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide; Palmitoylserotonin. Grades: ≥98%. CAS No. 212707-51-2. Molecular formula: C26H42N2O2. Mole weight: 414.6. | |
| Palmitoyl Tetrapeptide-3 | Palmitoyl tetrapeptide-7 is a synthetic peptide used for skin care and anti-aging cosmetics. Synonyms: Rigin; palmitoyl-Gly-Gln-Pro-Arg-OH; Palm-GQPR; N-palmitoyl-glycyl-L-glutaminyl-L-prolyl-L-arginine; Palmitoyl tetrapeptide-7; N-Palmitoylrigin. Grades: ≥98%. CAS No. 221227-05-0. Molecular formula: C34H62N8O7. Mole weight: 694.91. | |
| Palmitoyl thio-PC | Heterocyclic Organic Compound. Alternative Names: 1-O-hexadecanoyl-2-thio-R-(hexadecanoyl)-sn-glycerol-3-phosphocholine. CAS No. 113881-60-0. Molecular formula: C40H80NO7PS. Mole weight: 750.1. Appearance: Crystalline solid. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-hexadecanoylsulfanylpropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)SC (=O)CCCCCCCCCCCCCCC. Catalog: ACM113881600. | |
| Palmitoyl tripeptide-1 | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Synonyms: L-Lysine, N-(1-oxohexadecyl)glycyl-L-histidyl-; Palmitoyl-glycyl-histidyl-lysine; palmitoyl oligopeptide; Pal-GHK. CAS No. 147732-56-7. Molecular formula: C30H54N6O5. Mole weight: 578.799. | |
| Palmitoyl Tripeptide-1 | Palmitoyl Tripeptide-1. CAS No. 147732-56-7. Product ID: CDC10-0587. Molecular formula: C30H54N6O5. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-1; CDC10-0587; Cosmetic active peptide; C30H54N6O5; Anti-aging, Anti-wrinkle; 147732-56-7. Appearance: Solid. Purity: 98%/99%. Physical State: Solid. Solubility: DMF: 30 mg/ml; DMSO: 10 mg/ml; Ethanol: 30 mg/ml. Application: Anti-wrinkle. Boiling Point: 913.0±65.0 °C(Predicted). Density: 1.105 g/cm3. | |
| Palmitoyl Tripeptide-1 | Palmitoyl Tripeptide-1. CAS No. 147732-56-7. Product ID: CDC10-0646. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0646; Palmitoyl Tripeptide-1; Cosmetic Active Peptide; ; 147732-56-7. Purity: 98%/99%. Applications: Anti-wrinkle. | |
| Palmitoyl Tripeptide-1 | Palmitoyl tripeptide-1 is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 147732-56-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P0047. | |
| Palmitoyl tripeptide-1 acetate | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. CAS No. 1628252-62-9. Molecular formula: C30H54N6O5.xC2H4O2. | |
| Palmitoyl Tripeptide-1 hydrochloride | Palmitoyl tripeptide-1 hydrochloride is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 2757690-14-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0047A. | |
| Palmitoyl Tripeptide-1 (Pal-GHK) | Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0609. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-1 (Pal-GHK); CDC10-0609; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Remove static wrinkles and firming the skin. | |
| Palmitoyl Tripeptide-1 (Pal-GHK) | Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0670. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0670; Palmitoyl Tripeptide-1 (Pal-GHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: Remove static wrinkles and firming the skin. | |
| Palmitoyl Tripeptide-38 | Anti-wrinkle, Anti-aging peptide derived from the tripeptide KMK naturally found in collagen VI and laminin. Uses: Anti-aging and anti-wrinkle creams and lotions. Group: Skin actives. CAS No. 128446-35-5 / 1101175-36-3 / 56-81-5 / 7732-18-5. Appearance: Clear liquid, odorless. Catalog: CI-SC-0598. | |
| Palmitoyl Tripeptide-38 | Palmitoyl Tripeptide-38 is a synthetic peptide used for skin care. Synonyms: Palmitoyl Tripeptide 38; matrixyl synthe'6. CAS No. 1447824-23-8. | |
| Palmitoyl Tripeptide-38 Acetate | Palmitoyl tripeptide-38, consisting of three amino acids, is a di-oxidized lipopeptide. It rebuilds the skin from the inside where it is needed, smoothes wrinkles and soothes the skin, especially for forehead lines, crow's feet, forehead lines and necklines. Molecular formula: C35H69N5O9S. Mole weight: 736.00. | |
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