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| Product | Description | |
|---|---|---|
| Hexadecyl 16-methylheptadecanoate | Hexadecyl 16-methylheptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecyl isooctadecanoate, Hexadecyl 16-methylheptadecanoate, EINECS 273-858-9, EINECS 299-984-4, CID216234, 69086-01-7, 93919-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 93919-02-9. Molecular formula: C34H68O2. Mole weight: 508.902520 [g/mol]. Purity: 0.96. IUPACName: hexadecyl 16-methylheptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C. Density: 0.857±0.06 g/cm³ (20 °C, 760 mmHg). ECNumber: 273-858-9. Product ID: ACM93919029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexadecyl 2- ( (4-Nitrophenyl) thio) acetate-13C2 | Hexadecyl 2- ( (4-Nitrophenyl) thio) acetate-13C2 is an intermediate in synthesizing Sodium Trifluoroacetate-13C2 (S673752), a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C2213C2H39NO4S. US Biological Life Sciences. |  Worldwide |
| Hexadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Hexadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed and influential biomedical compound, exhibits prodigious potential in the realm of combating cancer. Aptly derived from glucose, this remarkable entity assumes the role of an efficacious inhibitor, hampering the unwarranted expansion of malignant tumors. Its exceptional attributes lie in its adeptness at meticulously targeting and curbing the proliferation of neoplastic cells, thus holding promise for diversified cancer treatments. Synonyms: Hexadecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(Hexadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 115414-49-8. Molecular formula: C24H47NO6. Mole weight: 445.63. |  |
| Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, affectionately known as HDATODG, emerges as an indispensable biomedical marvel, bestowed with extraordinary abilities to combat a plethora of ailments. Its efficacy reigns supreme in tackling unruly bacterial invasions, instigating a revolution in the treatment landscape for infectious maladies. This versatile compound, revered for its unmatched prowess, also lends a helping hand in mitigating afflictions afflicting the integumentary system and unraveling the enigmatic complexities of inflammatory disorders. Synonyms: β-D-Glucopyranoside, hexadecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(hexadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Hexadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside. CAS No. 115414-47-6. Molecular formula: C30H53NO9. Mole weight: 571.74. | |
| Hexadecyl acetyl glycerol | Hexadecyl acetyl glycerol (HAG) is an inhibitor of protein kinase C (PKC). It also inhibits the growth and induces differentiation of HL-60 cells. Synonyms: HAG; 1-O-Hexadecyl-2-acetyl-sn-glycerol; 1-Palmityl-2-acetylglycerol; (S)-1-(Hexadecyloxy)-3-hydroxypropan-2-yl acetate. Grade: ≥90%. CAS No. 77133-35-8. Molecular formula: C21H42O4. Mole weight: 358.6. | |
| Hexadecyl Acrylate (stabilized with MEHQ) | Hexadecyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13402-02-3. Product ID: hexadecyl prop-2-enoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-21-19 (20) 4-2 / h4H, 2-3, 5-18H2, 1H3. PZDUWXKXFAIFOR-UHFFFAOYSA-N. |  |
| Hexadecyl Acrylate, (stabilized with MEHQ) | Hexadecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 13402-02-3. Product ID: hexadecyl prop-2-enoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-21-19 (20) 4-2 / h4H, 2-3, 5-18H2, 1H3. PZDUWXKXFAIFOR-UHFFFAOYSA-N. | |
| Hexadecylamine | Hexadecylamine is a white solid. (NTP, 1992);Liquid. Group: Solubility enhancing reagents. Alternative Names: 1-Aminohexadecane, Cetylamine, HAD. CAS No. 143-27-1. Product ID: hexadecan-1-amine. Molecular formula: 241.46. Mole weight: C16H35N. CCCCCCCCCCCCCCCCN. InChI= 1S / C16H35N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-17H2, 1H3. FJLUATLTXUNBOT-UHFFFAOYSA-N. 98%+. | |
| Hexadecyl b-D-glucopyranoside | Hexadecyl b-D-glucopyranoside is an extensively utilized synthetic compound in the biomedical industry, exhibiting notable characteristics that make it exceptional in drug delivery systems and as a solubilizing compound for hydrophobic drugs. Acting as a surfactant and detergent in diverse research applications, this compound contributes significantly to the researchs for a myriad of diseases. Synonyms: Hexadecyl glucoside; Hexadecyl beta-D-glucoside; Glucopyranoside, hexadecyl; Hexadecyl β-D-glucopyranoside; Cetearyl glucoside; Hexadecyl monoglucoside. CAS No. 75319-63-0. Molecular formula: C22H44O6. Mole weight: 404.58. | |
| Hexadecyl b-D-maltopyranoside | Hexadecyl b-D-maltopyranoside is used as a detergent for the purification, extraction and solubilization of membrane-bound proteins. Synonyms: n-Hexadecyl b-D-maltoside; Hexadecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Hexadecyl β-D-maltoside; Hexadecyl β-maltoside; n-Hexadecyl β-D-maltoside. CAS No. 98064-96-1. Molecular formula: C28H54O11. Mole weight: 566.72. | |
| Hexadecyl β-D-maltoside | Hexadecyl β-D-maltoside is the anomer of Hexadecyl α-d-maltoside. Hexadecyl β-D-maltoside is different from Hexadecyl α-d-maltoside, showing non-Newtonian behavior, including thixotropic behavior, shear-thinning, and viscoelastic behavior [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 98064-96-1. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W020795. |  |
| Hexadecylboronic acid | Hexadecylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH PB 0022;HEXADECYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 101433-38-9. Molecular formula: C16H35BO2. Mole weight: 270.26. Product ID: ACM101433389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecyl-D-xylopyranoside | Hexadecyl-D-xylopyranoside is a quintessential biomedical compound, reigning supreme as a non-ionic detergent paragon in the vibrant realm of biotechnology and pharmaceutical research. Its unrivaled prowess lies in its profound aptitude for solubilizing and stabilizing the elusive membrane proteins. Synonyms: (3R,4S,5R)-2-hexadecoxyoxane-3,4,5-triol. CAS No. 115211-19-3. Molecular formula: C21H42O5. Mole weight: 374.56. | |
| Hexadecyl isocyanate | Hexadecyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1943-84-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H33NO. US Biological Life Sciences. | Worldwide |
| Hexadecyl Mercaptan | Hexadecyl Mercaptan. CAS No. 2917-26-2. Categories: 1-hexadecanethiol; hexadecane-1-thiol. |  Pennsylvania PA |
| Hexadecyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hexadecyl methyl glycerol | Hexadecyl methyl glycerol is a synthetic diacylglycerol with a hexadecyl chain at the sn-1 position and a methyl group at the sn-2 position. It inhibits protein kinase C (PKC) activity in human neutrophils. Synonyms: 1-O-hexadecyl-2-O-methyl-sn-glycerol. Grade: ≥98%. CAS No. 96960-92-8. Molecular formula: C20H42O3. Mole weight: 330.6. | |
| Hexadecyl methyl sulfide | Hexadecyl methyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXADECYL METHYL SULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27563-68-4. Molecular formula: C17H36S. Mole weight: 272.53. Product ID: ACM27563684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecyl octadecyl[r-(r*,r*)]-tartrate | Hexadecyl octadecyl[r-(r*,r*)]-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-995-4, Hexadecyl octadecyl (R-(R*,R*))-tartrate, 93966-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 93966-44-0. Molecular formula: C38H74O6. Mole weight: 626.990560 [g/mol]. Purity: 0.96. IUPACName: 1-O-hexadecyl 4-O-octadecyl (2R,3R)-2,3-dihydroxybutanedioate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C(C(=O)OCCCCCCCCCCCCCCCC)O)O. ECNumber: 300-995-4. Product ID: ACM93966440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecyl palmitate | Hexadecyl palmitate is an organic compound commonly used in the cosmetic industry as an emollient, thickener and skin conditioning agent. Cetyl palmitate is derived from a mixture of cetyl alcohol (a fatty alcohol) and palmitic acid (a saturated fatty acid). It is often used in skin care products such as moisturizers, lotions, and creams to improve their texture and Helps them glide smoothly on the skin. In addition to its use in cosmetics, cetyl palmitate is used in other industries including pharmaceuticals, food additives and lubricants. Overall, it's considered safe for use in personal care products, but like any other ingredient, it may cause irritation or an allergic reaction in some people. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 540-10-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W010807. | |
| Hexadecylphosphonic acid | 97%. Group: Self assembly and lithography. |  |
| Hexadecylphosphonic acid | Hexadecylphosphonic acid. Group: Self-assembly materials self assembly and contact printing materials. CAS No. 4721-17-9. Product ID: hexadecylphosphonic acid. Molecular formula: 306.42g/mol. Mole weight: C16H35O3P. CCCCCCCCCCCCCCCCP(=O)(O)O. InChI= 1S / C16H35O3P / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20 (17, 18) 19 / h2-16H2, 1H3, (H2, 17, 18, 19). JDPSFRXPDJVJMV-UHFFFAOYSA-N. | |
| Hexadecylphosphoserine | Hexadecylphosphoserine is a phospholipid molecule that contains a long-chain alkyl (hexadecyl) and a phosphoserine group, giving it a high affinity for the cell membrane. Hexadecylphosphoserine can exert antitumor activity by modulating [Ca++]i and its related signaling pathways, making it useful for research in the field of breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133321-35-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-165473. | |
| Hexadecyl pyridinium bromide | Hexadecyl pyridinium bromide. Group: Biochemicals. Alternative Names: Cetylpyridinium bromide. Grades: Highly Purified. CAS No. 140-72-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C21H38BrN. US Biological Life Sciences. | Worldwide |
| Hexadecylpyridinium bromide | Hexadecylpyridinium bromide is a pyridinium salt that has N-hexadecylpyridinium as the cation and bromide as the anion. It has a role as a surfactant, an antiseptic drug and an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor. It is a pyridinium salt and a bromide salt. Uses: Used in mouthwashes, lozenges, and as a topical disinfectant; used as a germicide, deodorant, laboratory reagent, surfactant, and topical antiseptic/disinfectant. Synonyms: 1-Hexadecylpyridinium bromide; Cetylpyridinium bromide. Grade: 96%. CAS No. 140-72-7. Molecular formula: C21H38BrN. Mole weight: 384.44. | |
| Hexadecyltriethoxysilane | Hexadecyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Triethoxy(hexadecyl)silane. CAS No. 16415-13-7. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(hexadecyl)silane. Molecular formula: 388.71. Mole weight: C22H48O3Si. CCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. OYGYKEULCAINCL-UHFFFAOYSA-N. >85%. | |
| Hexadecyltrimethoxysilane | Hexadecyltrimethoxysilane. Uses: It is a multifunctional product that can improve the performance and quality of the product. it can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Saltself-assembly materials self assembly and contact printing materials solution deposition precursors. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Pack Sizes: 10 g; 100 g. Product ID: Hexadecyl(trimethoxy)silane. Molecular formula: 346.6. Mole weight: C19H42O3Si. CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C19H42O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-23 (20-2, 21-3) 22-4 / h5-19H2, 1-4H3. RSKGMYDENCAJEN-UHFFFAOYSA-N. 95%+. | |
| Hexadecyltrimethylammonium bisulfate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Hexadecyltrimethylammonium Bromide | Hexadecyltrimethylammonium Bromide. Categories: cetrimonium bromide; 57-09-0. |  CA, FL & NJ |
| Hexadecyl Trimethyl Ammonium Bromide | Hexadecyl Trimethyl Ammonium Bromide. CAS No. 57-09-0. Molecular Formula CH3(CH2)15 N(CH3)3Br. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Hexadecyltrimethylammonium bromide (Cetyltrimethylammonium bromide) | 100g Pack Size. Group: Biochemicals, Detergents, Quaternary Ammonium salts. Formula: C19H42BrN. CAS No. 57-09-0. Prepack ID 29309654-100g. Molecular Weight 364.45. See USA prepack pricing. |  |
| Hexadecyltrimethylammonium bromide (Cetyltrimethylammonium bromide) | 500g Pack Size. Group: Biochemicals, Detergents, Quaternary Ammonium salts. Formula: C19H42BrN. CAS No. 57-09-0. Prepack ID 29309654-500g. Molecular Weight 364.45. See USA prepack pricing. | |
| Hexadecyltrimethylammonium Bromide-[d3] | Hexadecyltrimethylammonium Bromide-[d3] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: N,N-Dimethyl-N-(methyl-d3)-1-hexadecanaminium Bromide; Hexadecyltrimethylammonium Bromide D3. Grade: 99% atom D. CAS No. 1092921-73-7. Molecular formula: C19H39D3BrN. Mole weight: 367.47. | |
| Hexadecyltrimethyl Ammonium Bromide-d3 | Hexadecyltrimethyl Ammonium Bromide-d3. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(methyl-d3)-1-hexadecanaminium Bromide. Grades: Highly Purified. CAS No. 1092921-73-7. Pack Sizes: 100mg. Molecular Formula: C19H39D3BrN, Molecular Weight: 367.47. US Biological Life Sciences. | Worldwide |
| Hexadecyltrimethylammonium Bromide-[d33] | Hexadecyltrimethylammonium Bromide-[d33] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: Hexadecyltrimethylammonium Bromide-d33. Grade: 99% atom D. CAS No. 347841-42-3. Molecular formula: C19H9D33BrN. Mole weight: 397.65. | |
| Hexadecyltrimethyl Ammonium Bromide-d33 | Hexadecyltrimethyl Ammonium Bromide-d33. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl-1-hexadecan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-d33-aminium Bromide; d33-Hexadecyltrimethyl Ammonium Bromide. Grades: Highly Purified. CAS No. 347841-42-3. Pack Sizes: 10mg. Molecular Formula: C19H9D33BrN, Molecular Weight: 397.65. US Biological Life Sciences. | Worldwide |
| Hexadecyltrimethylammonium Bromide-[d42] | Hexadecyltrimethylammonium Bromide-[d42] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: Cetrimonium bromide-[d42]. Grade: 98% by CP; 98% atom D. Molecular formula: C19D42BrN. Mole weight: 406.71. | |
| Hexadecyltrimethyl Ammonium Bromide-d42 | Hexadecyltrimethyl Ammonium Bromide-d42. Group: Biochemicals. Alternative Names: N, N, N-Tri(methyl-d3)-1-hexadecan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-d33-aminium Bromide. Grades: Highly Purified. CAS No. 907216-28-8. Pack Sizes: 10mg. Molecular Formula: C19D42BrN, Molecular Weight: 406.71. US Biological Life Sciences. | Worldwide |
| Hexadecyltrimethylammonium Bromide-[d9] | Hexadecyltrimethylammonium Bromide-[d9] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: N,N,N-Tri(methyl-d3)-1-hexadecanaminium Bromide; Hexadecyltrimethylammonium Bromide D9. Grade: 99% atom D. CAS No. 95217-14-4. Molecular formula: C19H33D9BrN. Mole weight: 373.5. | |
| Hexadecyltrimethyl Ammonium Bromide-d9 | Hexadecyltrimethyl Ammonium Bromide-d9. Group: Biochemicals. Alternative Names: N,N,N-Tri(methyl-d3)-1-hexadecanaminium Bromide. Grades: Highly Purified. CAS No. 95217-14-4. Pack Sizes: 50mg. Molecular Formula: C19H33D9BrN, Molecular Weight: 373.5. US Biological Life Sciences. | Worldwide |
| Hexadecyl trimethyl ammonium chloride | Hexadecyl trimethyl ammonium chloride. CAS No: 112-02-7 |  Sarchem Laboratories New Jersey NJ |
| Hexadecyltrimethylammonium chloride | Hexadecyltrimethylammonium chloride is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 112-02-7. Pack Sizes: 25 g. Product ID: HY-W011291. | |
| Hexadecyltrimethylammonium chloride | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Lebon TM 16, Intexan CTC 29, Protaquat CT 29, Arquad 16-29, Arquad 16-25, Nissan Cation PB 40R, Trimethylhexadecylammonium chloride, Dehyquart A, Saboquat, Catiogen TMP, Cetyltrimethylammomium chloride, Aliquat 6, Swanol CA 2350, Varisoft 300, C 16TAC, CETAC, Barquat CT 29, Adogen 444-29, Carsoquat CT 429, Arquad 16-25LO, Dodigen 1383, CA 2350, Cetac 30, Quartamin 60W30, CTAC, Aliquat 1529, Ammony. CAS No. 112-02-7. IUPAC Name: ethyl(trimethyl)ammonium;chloride. | |
| Hexadecyltrimethylammonium chloride (Cetyltrimethylammonium chloride) | 100g Pack Size. Group: Building Blocks, Detergents, Organics, Quaternary Ammonium salts. Formula: C19H42ClN. CAS No. 112-02-7. Prepack ID 53473813-100g. Molecular Weight 320. See USA prepack pricing. | |
| Hexadecyltrimethylammonium dihydrogen phosphate concentrate | Hexadecyltrimethylammonium dihydrogen phosphate concentrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecyltrimethylammonium dihydrogen phosphate concentrate;Hexadecyltrimethylammonium phosphate monobasic concentrate. Product Category: Heterocyclic Organic Compound. CAS No. 111412-68-1. Molecular formula: C19H44NO4P. Mole weight: 381.53. Density: 1.00 g/mL at 20 °C(lit.). Product ID: ACM111412681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecyltrimethyl Ammonium hydrogen sulphate | Hexadecyltrimethyl Ammonium hydrogen sulphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68214-07-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H43NO4S. US Biological Life Sciences. | Worldwide |
| Hexadecyltrimethylammonium isopropyl sulfate | Hexadecyltrimethylammonium isopropyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadecyl-trimethylazanium; EINECS 278-923-5; Hexadecyltrimethylammonium,isopropyl sulfate; Hexadecyltrimethylammonium isopropyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 78480-17-8. Molecular formula: C19H42N.C3H7O4S. Mole weight: 423.693760 [g/mol]. Purity: 0.96. IUPACName: hexadecyl(trimethyl)azanium; propan-2-yl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.CC(C)OS(=O)(=O)[O-]. ECNumber: 278-923-5. Product ID: ACM78480178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecyltrimethylammonium methyl sulphate | Hexadecyltrimethylammonium methyl sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadecyltrimethylammonium methyl sulphate;CETRIMONIUM METHOSULFATE;1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate;n,n,n-trimethyl-1-hexadecanaminiu methyl sulfate;cetyltrimethylammonium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 65060-02-8. Molecular formula: C20H45NO4S. Mole weight: 395.6406. Purity: 0.96. IUPACName: hexadecyl(trimethyl)azanium; methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.COS(=O)(=O)[O-]. ECNumber: 265-352-1. Product ID: ACM65060028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-O-hexadecyl-sn-glycero-3-phosphocholine | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). | |
| 1-Eicosanol,2-hexadecyl- | 1-Eicosanol,2-hexadecyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanol;CETYLARACHIDOL;1-Eicosanol, 2-hexadecyl-;2-Hexadecyl-1-eicosanol;2-Hexadecyl-1-icosanol;Einecs 241-637-6. Product Category: Heterocyclic Organic Compound. CAS No. 17658-63-8. Molecular formula: C36H74O. Mole weight: 522.97216. Purity: 0.96. IUPACName: 2-hexadecylicosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO. Density: 0.842g/cm³. ECNumber: 241-637-6. Product ID: ACM17658638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecyl-2-acetyl-sn-glycerol | 1-Hexadecyl-2-acetyl-sn-glycerol also inhibits the growth of HL-60 cells and induces differentiation to cells resembling mononuclear phagocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 77133-35-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H42O4, Molecular Weight: 358.56. US Biological Life Sciences. | Worldwide |
| 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate | 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H69O7P, Molecular Weight: 680.93. US Biological Life Sciences. | Worldwide |
| 1-hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 404001-50-9. Molecular formula: C22H40N3O4S2F6. Mole weight: 588.69. Purity: ≥99%. Product ID: ACM404001509. Alfa Chemistry ISO 9001:2015 Certified. Categories: UOFFWXREXMUESX-UHFFFAOYSA-N. | |
| 1-hexadecyl-3-methylimidazolium chloride | 1-hexadecyl-3-methylimidazolium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 404001-62-3. Molecular formula: C20H41ClN2O. Mole weight: 361.01. Purity: 98% min. Product ID: ACM404001623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecyl-3-methylimidazolium Chloride | 1-Hexadecyl-3-methylimidazolium Chloride. Group: Biochemicals. Alternative Names: 3-Hexadecyl-1-methyl-1H-imidazolium Chloride (1:1); 1-Hexadecyl-3-methyl-1H-Imidazolium Chloride; 1-Cetyl-3-methylimidazolium Chloride; 1-Hexadecyl-3-methyl-1H-imidazolium Chloride; 1-Hexadecyl-3-methylimidazolium Chloride; 3-Hexadecyl-1-methylimidazolium Chloride. Grades: Highly Purified. CAS No. 61546-01-8. Pack Sizes: 1g. Molecular Formula: C20H39ClN2, Molecular Weight: 342.99. US Biological Life Sciences. | Worldwide |
| 1-Hexadecyl-3-MethylImidazolium Nitrate | 1-Hexadecyl-3-MethylImidazolium Nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: CTK2G3295, 1H-Imidazolium, 1-hexadecyl-3-methyl-, nitrate, 799246-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 799246-95-0. Molecular formula: C20H39N2.NO3. Mole weight: 370.55. Purity: 98% min. IUPACName: 1-hexadecyl-3-methyl-1,2-dihydroimidazol-1-ium;nitrate. Canonical SMILES: CCCCCCCCCCCCCCCC[NH+]1CN(C=C1)C.[N+](=O)([O-])[O-]. Product ID: ACM799246950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecylglycero-3-phosphate | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group in the sn-1 position. LPA binds to five different G protein-coupled receptors and mediates a variety of biological responses, including cell proliferation, smooth muscle contraction, platelet aggregation, neurite contraction, and cell motility. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Hex-GPA. CAS No. 52603-03-9. Pack Sizes: 1 mg. Product ID: HY-W127502. | |
| 1-Hexadecylhydantoin | 1-Hexadecylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-CETYLHYDANTOIN;1-N-HEXADECYLHYDANTOIN;1-n-Hexadecylhydatoin;Hexadecylhydatoin;1-hexadecylimidazolidine-2,4-dione;1-n-Hexadecylhydantoine;1-Cetylhydantoin;1-Hexadecylhydantoin. CAS No. 85117-82-4. Molecular formula: C19H36N2O2. Mole weight: 324.51. Purity: 98%+. IUPACName: 1-hexadecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCCCCCN1CC(=O)NC1=O. Density: 0.961g/cm³. ECNumber: 285-632-7. Product ID: ACM85117824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecyl lysophosphatidic acid | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate; (3-hexadecoxy-2-hydroxypropyl) dihydrogen phosphate. Grade: ≥98%. CAS No. 52603-03-9. Molecular formula: C19H41O6P. Mole weight: 396.5. | |
| 1-Hexadecyl lysophosphatidic acid sodium salt | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0 sodium salt; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate sodium salt; AGP 16:0 sodium salt. Grade: ≥98%. Molecular formula: C19H40O6P·Na. Mole weight: 418.5. | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine is a PAF antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99103-16-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H66NO7P, Molecular Weight: 607.84. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol | 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol is a substrate for human sphingosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 136770-76-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H41NO2, Molecular Weight: 315.529999999999. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: PAF (C16); Platelet activating factor (c16). Grades: Highly Purified. CAS No. 65154-06-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC) | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol | 1-O-Hexadecyl-2-O-methylglycerol is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-41-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H42O3, Molecular Weight: 330.55. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol-d5 | 1-O-Hexadecyl-2-O-methylglycerol-d5 is labelled 1-O-Hexadecyl-2-O-methylglycerol (H290985) which is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H37D5O3, Molecular Weight: 335.58. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, 85405-05-6, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061. Product Category: Heterocyclic Organic Compound. CAS No. 85405-05-6. Molecular formula: C25H54NO6P. Mole weight: 495.67. Purity: 0.96. IUPACName: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Product ID: ACM85405056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-O-methyl-sn-glycerol | 1-O-Hexadecyl-2-O-methyl-sn-glycerol. Group: Biochemicals. Alternative Names: 1-O-Palmityl-2-O-methyl-sn-glycerol. Grades: Highly Purified. CAS No. 96960-92-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H42O3. US Biological Life Sciences. | Worldwide |
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