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| Product | Description | |
|---|---|---|
| Ethyl palmitate | analytical standard. Group: Flavor and fragrance standards. |  |
| Ethyl palmitate | Ethyl palmitate (Ethyl hexadecanoate) is a CHIKV virus inhibitor with an EC 50 value of 0.0068 μM. Ethyl palmitate can reduce levels of TNF-α , IL-6 , and NF-κB in endotoxemic rats, showing anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl hexadecanoate. CAS No. 628-97-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N2086. |  |
| Ethyl palmitate | Ethyl palmitate. Group: Biochemicals. Alternative Names: Hexadecanoic acid ethyl ester; Palmitic acid ethyl ester; Ethyl hexadecanoate. Grades: Highly Purified. CAS No. 628-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H36O2. US Biological Life Sciences. |  Worldwide |
| Ethyl palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethyl Palmitate-d5 | A labeled fatty acid found in Amaranth oil; it shows inhibitory activity. Group: Biochemicals. Alternative Names: Hexadecanoic Acid Ethyl Ester-d5; Palmitic Acid Ethyl Ester-d5; Ethyl Hexadecanoate-d5; NSC 8918-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl Palmitate Natural | Ethyl Palmitate Natural. CAS No. 628-97-7. FEMA No. 2451. Kosher: Y. VIGON Item # 507580. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Ethylhexyl palmitate | 2-Ethylhexyl palmitate is a cosmetic peptide. 2-Ethylhexyl palmitate can be used in the preparation of UV sunscreening composition [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Octyl palmitate. CAS No. 29806-73-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-117134. | |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Synonyms: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. Grades: 95%. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.48. |  |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl palmitate ;Hexadecanoic acid, 2-hydroxyethyl ester;Ethyleneglycol monopalmitate;Ethylene glycol 1-palmitate;Ethylene glycol hexadecanoate;Ethylene glycol palmitate;Palmitic acid 2-hydroxyethyl ester;Nsc406556. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.47664. Purity: 0.96. IUPACName: 2-hydroxyethylhexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCO. Density: 0.919g/cm³. ECNumber: 224-160-8. Product ID: ACM4219492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate | 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-841-6, CID103853, 3-((2-Ethylhexyl)oxy)-2-hydroxypropyl palmitate, 53890-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 53890-13-4. Molecular formula: C27H54O4. Mole weight: 442.71526. Purity: 0.96. IUPACName: [3-(2-ethylhexoxy)-2-hydroxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COCC(CC)CCCC)O. Density: 0.917g/cm³. ECNumber: 258-841-6. Product ID: ACM53890134. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethylhexyloxyglyceryl palmitate. | |
| Ethylhexyl Palmitate | Ethylhexyl Palmitate. Synonyms: 2-ethylhexyl hexadecanoate. CAS No. 29806-73-3. Product ID: CDC10-0208. Molecular formula: C24H48O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Ethylhexyl Palmitate; CDC10-0208; 29806-73-3; C24H48O2; 2-ethylhexyl hexadecanoate; 249-862-1; MFCD00072255; 29806-73-3. Purity: 0.98. Color: Off-White Low Melting. EC Number: 249-862-1. Physical State: Solid. Solubility: Chloroform (Slightly), Hexanes (Slightly). Storage: Refrigerator. Boiling Point: 398.93°C (rough estimate). Melting Point: 2 °C. Density: 0.8789 (rough estimate). |  |
| Ethyl Hexyl Palmitate | Ethyl Hexyl Palmitate. CAS No. 29806-73-3. Molecular formula: C24H48O2. |  |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol is an endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol. It is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoylglycerol does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl hexadecanoic acid ester; 2-Monohexadecanoylglycerol; 2-Monopalmitin; 2-Monopalmitoyl-sn-glycerol; 2-Monopalmitoylglycerol; 2-Palmitoylglycerol; Glycerol-β-palmitate; Palmitic Acid β-monoglyceride; β-Monopalmitin. CAS No. 23470-00-0. Molecular formula: C19H38O4. Mole weight: 330.51. | |
| Acrylates copolymer | Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: PALMITOYL L-ASCORBIC ACID;6-O-Palmitoyl ascorbate;Palmitoyl ascorbate;Ascorbyl Palmitate (2 g);Ascorbyl Palmitate (2 g) (AS);ASCORBYL PALMITATE(ASCORBIC ACID-6-PALMITATE)(P);Ascorbyl palMitate / 6-PalMitoylascorbic acid;VitaMin C Oil Soluble /L-Ascorbyl PalMitate. CAS No. 137-66-6. Pack Sizes: 1 kg. Product ID: CDF4-0144. Molecular formula: C22H38O7. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Ascorbyl Palmitate; CDF4-0144; 137-66-6; C22H38O7; 205-305-4; 137-66-6. Purity: 0.99. Color: White to Pale Gray. EC Number: 205-305-4. Physical State: Neat. Solubility: Slightly soluble in ethyl alcohol. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl palmitate is a lipophilic derivative of ascorbic acid with antioxidant and antiproliferative activities. | |
| Atorvastatin acid | (3R ,5R )-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl) pyrrol-1-yl] -3,5 -dihydroheptanoic acid. Axepim Cephalosporin antibiotic. Product ID: 8-04248. Molecular formula: C33H35FN2O5. Mole weight: 558.65. Properties: mixture of stearate and palmitate esters of sorbitol and its anhydrides copolymerized with approximately 20 moles of ethylene oxide for each mole of sorbitol and sorbitol anhydrides. |  |
| Clindamycin B Palmitate | Clindamycin B Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Hexadecanoate. Grades: > 95%. CAS No. 68206-99-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl | Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P3400_SIGMA, MolPort-003-959-231, CID73882, EINECS 216-069-7, EINECS 223-494-1, LMGP02010327, D-6055, D-6057, alpha-Dimethyl dipalmitoylphosphatidylethanolamine, 1,2-Dipalmitoyl-rac-glycero-3-phospho(dimethylaminoethanol), DL-alpha-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl, (1)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, (R)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, 1487-55-4, 3922-61-0, Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (1)-; Palmitin, 1,2-di-, dihydrogen phosphat. Product Category: Heterocyclic Organic Compound. CAS No. 1487-55-4. Molecular formula: C39H78NO8P. Mole weight: 720.012281 [g/mol]. Purity: 0.96. IUPACName: [3-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC. Density: 0.998g/cm³. ECNumber: 223-494-1. Product ID: ACM1487554. Alfa Chemistry ISO 9001:2015 Certified. | |
| EMERY® E 6216 | 2-ethylhexyl palmitate. Uses: Bio-diluent, solvent or plasticizer, cleaning and stripping products, plastic additive, metal working fluid, release agent, emollient and dispersing additive, replacement for mineral, vegetable and selected silicone oils. Group: Fatty acid ester. Alternative Name: Dioctyl palmitate, 2-EH palmitate. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail). |  |
| Ethylene Glycol Palmitostearate | white or almost white, waxy solid. Product ID: PE-0543. Category: Emollient; Emulsifier; Stabilizer. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0543; Ethylene Glycol Palmitostearate; Emollient; Emulsifier; Stabilizer;. Chemical Name: Ethylene glycol palmitostearate. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: External emulsions and foams (with atomizer). Stability and Storage Conditions: Stearate glycol palmitate should be stored in a cool, dark place away from light. Source and Preparation: Stearate glycol palmitate is a 50% condensation of ethylene glycol and stearic acid derived from vegetables and animals. Applications: Glycol stearate palmitate has poor emulsifying ability, but can be used as a stabilizer for water-in-oil emulsions. It has a moisturizing effect and can also be used as a sunblock, thickener and dispersant. In cosmetics, glycol palmitate is used as the 'fat body' of lip balm, to give a pearly milky glow to hair shampoos, and as an additive in tannic therapy lubricants. | |
| Ethyl hexadecanoate | Ethyl hexadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: White mass. CAS No. 628-97-7. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 99%+. Density: 0.857. Product ID: ACM628977. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL PALMITATE. | |
| fatty-acyl-ethyl-ester synthase | The reaction, forms ethyl esters from fatty acids and ethanol in the absence of coenzyme A or ATP. Best substrates are unsaturated octadecanoic acids; palmitate, stearate and arachidonate also act, but more slowly. Group: Enzymes. Synonyms: FAEES. Enzyme Commission Number: EC 3.1.1.67. CAS No. 90119-16-7. 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-3495; fatty-acyl-ethyl-ester synthase; EC 3.1.1.67; 90119-16-7; FAEES. Cat No: EXWM-3495. |  |
| ML-356 | ML-356 is a potent and selective inhibitor of the thioesterase domain of fatty acid synthase (FASN-TE). It blocks the biosynthesis of palmitate, the end product of FASN. Synonyms: ML 356; ML356; 2-Ethyl-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide. Grades: ≥98%. CAS No. 1808260-45-8. Molecular formula: C19H25N3O4S2. Mole weight: 423.5. | |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. Grades: > 95%. CAS No. 199739-10-1. Molecular formula: C39H57FN4O4. Mole weight: 664.91. | |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. | |
| Polysorbate 60, NF | Polysorbate 60, NF. CAS No. 9005-67-8. Product ID: 8-05112. Properties: mixture of stearate and palmitate esters of sorbitol and its anhydrides copolymerized with approximately 20 moles of ethylene oxide for each mole of sorbitol and sorbitol anhydrides. | |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
| 1-O-Palmityl-rac-glycero-3-phosphocholine | 1-O-Palmityl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-Lyso-platelet activating factor, 1-O-Palmityl-rac-glycero-3-phosphocholine, 52691-62-0, Lyso-PAF C-16, C13903, AC1L1H5H, CTK6E0118, AG-K-36952, 1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine, DL-|A-Lysophosphatidylcholine, |A-O-hexadecyl, H-1814, H-1815, H-1818, L-alpha-LYSOPHOSPHATIDYL-CHOLINE-gamma-O-HEXADECYL, (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 17364-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 17364-21-5. Molecular formula: C24H53NO6P. Mole weight: 482.6545. Purity: 0.96. IUPACName: (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM17364215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R) -1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POPG-NH4, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol ammonium salt, L-|A-Phosphatidyl-DL-glycerol, |A-oleoyl-|A-palmitoyl ammonium salt, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester monoammonium salt, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 267228-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 267228-70-6. Molecular formula: C40H80NO10P. Mole weight: 766.04. Purity: 0.96. IUPACName: azane;[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[NH4+]. Product ID: ACM267228706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7R)-4-Hydroxy-7-(hydroxyMethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 66757-27-5. Molecular formula: C24H50NO7P. Mole weight: 495.6. Purity: 99%+. IUPACName: (2R)-2-(Hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C. Product ID: ACM66757275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | cis-Hydroxy Perhexiline (Mixture of Diastereomers) is a metabolite of Perhexiline. Perhexiline is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. Synonyms: cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol; Cyclohexanol, 4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, cis-. Grades: ≥98%. CAS No. 917877-73-7. Molecular formula: C19H35NO. Mole weight: 293.49. | |
| Etomoxir (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fmoc-Cys((R)-2,3-di(palmitoyloxy)-propyl)-OH | Synonyms: Fmoc-(R)Pam2Cys-OH; Hexadecanoic acid, (1R) ?-1- [ [ [ (2R) ?-2-carboxy-2- [ [ (9H-fluoren-9-ylmethoxy) ?carbonyl] ?amino] ?ethyl] ?thio] ?methyl] ?-1, ?2-ethanediyl ester; N-Fmoc-S-[(2R)-2,3-bis(palmitoyloxy)propyl]-L-cysteine; S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine. Grades: ≥95%. CAS No. 139573-77-6. Molecular formula: C53H83NO8S. Mole weight: 894.29. | |
| Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH | SPPS employing the pure stereoisomer of Fmoc-Pam2Cys-OH allows to obtain more homogeneous lipopeptides. The configuration of bis-palmitoyloxypropy moiety can affect the biological activity of peptide conjugation. Synonyms: Fmoc-(S)Pam2Cys-OH; Fmoc-Cys(Pam)2-OH(S); N-alpha-(fluoren-9-ylmethoxycarbonyl)-S-[2,3-bis(palmitoyloxy)-(2R)-propyl]-(R)-cysteine; Hexadecanoic acid, 1, 1'-[ (1S) -1-[[[ (2R) -2-carboxy-2-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]ethyl]thio]methyl]-1, 2-ethanediyl] ester; S-[(2S)-2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine; (2R,6S)-2-(9-Fluorenylmethoxycarbonyl)amino-6,7-bis(palmitoyloxy)-4-thiaheptanic acid. Grades: ≥95%. CAS No. 139573-78-7. Molecular formula: C53H83NO8S. Mole weight: 894.31. | |
| Glycerophospho-N-palmitoyl ethanolamine | Glycerophospho-N-palmitoyl ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-009-019-450, Glycerophospho-N-Palmitoyl Ethanolamine, 100575-09-5. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 100575-09-5. Molecular formula: C21H44NO7P. Mole weight: 453.6. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 2-(hexadecanoylamino)ethyl hydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCOP(=O)(O)OCC(CO)O. Product ID: ACM100575095. Alfa Chemistry ISO 9001:2015 Certified. | |
| H 151 | H 151 is a highly potent, selective STING antagonist, which reduces TBK1 phosphorylation and suppresses human STING palmitoylation. Synonyms: H-151; H151; Urea, N-(4-ethylphenyl)-N'-1H-indol-3-yl-; N-(4-Ethylphenyl)-N'-1H-indol-3-yl-urea; N-(4-Ethylphenyl)-N'-1H-indol-3-ylurea; H 151 (pharmacological agent). Grades: ≥98%. CAS No. 941987-60-6. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate, 93942-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 93942-17-7. Molecular formula: C24H53N5O.C2H4O2. Mole weight: 487.762480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Product ID: ACM93942177. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoyl Sphingomyelin, 6254-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P1. Mole weight: 703.03. Purity: 0.96. IUPACName: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM6254893. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Palmitoylsphingomyelin. | |
| Paliperidone Impurity 39 | Paliperidone Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-9-(palmitoyloxy)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. Catalog: APB1404053606. | |
| Palmitoleoyl Chloride | Palmitoleoyl Chloride is used in the synthesis of NodRmIV(S) which is involved in the Rhizobium meliloti-alfalfa symbiosis. Also, it is an intermediate used in the synthesis of Ethyl Palmitoleate (E925855), which is used in biological studies for calcium release-activated calcium channel blockade as a potential tool in anti-pancreatitis therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40426-22-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H29ClO, Molecular Weight: 272.85. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| PGPC | PGPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine. Product Category: Heterocyclic Organic Compound. CAS No. 89947-79-5. Molecular formula: C29H56NO10P. Mole weight: 609.7. Purity: ≥98%. IUPACName: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O. Product ID: ACM89947795. Alfa Chemistry ISO 9001:2015 Certified. Categories: PGPCoder. | |
| rac-1-Palmitoyl-2-linolenoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: 9,12,15-Octadecatrienoic Acid 1-(Chloromethyl)-2-[(1-oxohexadecyl)oxy]ethyl Ester-d5. Grades: Highly Purified. CAS No. 1246834-24-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 2-palmitoyl-3-chloropropanediol | rac 2-palmitoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 2-chloro-1-(hydroxymethyl)ethyl ester. Grades: Highly Purified. CAS No. 20618-92-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H37ClO3. US Biological Life Sciences. | Worldwide |
| R-(+)-Etomoxir ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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