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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-[d31] | Ethyl Palmitate-[d31] is the labelled analogue of Ethyl Palmitate, which is a fatty acid found in Amaranth oil. Synonyms: Ethyl Palmitate-d31; Hexadecanoic Acid Ethyl Ester-d31; Palmitic Acid Ethyl Ester-d31; Ethyl Hexadecanoate-d31; NSC 8918-d31. Grade: ≥98%; 98% atom D. CAS No. 1215721-57-5. Molecular formula: C18H5D31O2. Mole weight: 315.67. |  |
| 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. 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. | |
| 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. | |
| 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; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; Clindamycin B 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate; Clindamycin B 2-hexadecanoate. Grade: >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. |  |
| 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. Grade: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | 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. Grade: > 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. | |
| 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-. Grade: ≥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 | 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. Grade: ≥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. Grade: ≥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). Grade: ≥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. | |
| Palmitoleic-amide-PEG8-Biotin | Palmitoleic-amide-PEG8-Biotin. Synonyms: (Z)-N-(2-(2-(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)ethyl)hexadec-9-enamide. Molecular formula: C32H58N4O5S. Mole weight: 610.9. | |
| 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 |
| 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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