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| Product | Description | |
|---|---|---|
| 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. CAS No. 98064-96-1. Molecular formula: C28H54O11. Mole weight: 566.729. |  |
| 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. Grades: ≥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 propionate | Hexadecyl propionate, a synthetic compound with broad applicability, is extensively utilized in cosmetic products for its emollient effects. This molecular agent functions to both soften and soothe the skin while simultaneously shielding it from environmental threats, a remarkable feat. Furthermore, this versatile compound has found applications within various pharmaceutical formulations, particularly those designed for treating a myriad of dermatological disorders, such as eczema and psoriasis. Synonyms: 1-Hexadecanol, propanoate; Propionic acid hexadecyl ester; NSC 53827; NSC 67972; 1-Hexadecanol, 1-propanoate. Grades: ≥95%. CAS No. 6221-96-1. Molecular formula: C19H38O2. Mole weight: 298.50. | |
| 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. Grades: 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. | |
| 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 |
| 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 |
| 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 |
| 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. | |
| Hexadiene | Hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIALLYL;DIALLYL;1,5-HEXADIENE;HEXADIENES. Product Category: Heterocyclic Organic Compound. Appearance: A clear colorless liquid with a petroleum-like odor. Flash point below 0°F. Less dense than water and insoluble in water. Hence floats on water. Vapors heavier than air. CAS No. 42296-74-2. Molecular formula: C6H14. Mole weight: 82.16. Purity: 0.96. IUPACName: hexa-1,5-diene; (3E)-hexa-1,3-diene; (4E)-hexa-1,4-diene. Canonical SMILES: CCC=CC=C. Density: 0.692 g/mL at 25 °C(lit.). Product ID: ACM42296742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaethyldigermane | Hexaethyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((C2H5)3Ge)2;1,1,1,2,2,2-Hexaethyldigermane;HEXAETHYLDIGERMANE;HEXAETHYLDIGERMANIUM;hexaethyldigermanium(iv);Hexaethyldigerma. Product Category: Organic Germanium. CAS No. 993-62-4. Molecular formula: C12H30Ge2. Mole weight: 319.65. Product ID: ACM993624. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaethyldigermoxane | Hexaethyldigermoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAETHYLDIGERMOXANE;bistriethylgermylether;hexaethyl-digermoxan. Product Category: Organic Germanium. CAS No. 2538-70-7. Molecular formula: C12H30Ge2O. Mole weight: 335.65. Density: 1,147 g/cm3. Product ID: ACM2538707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaethylene glycol | Hexaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2615-15-8. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-141230. | |
| Hexaethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol. CAS No. 2615-15-8. Pack Sizes: Packaging 5, 25 g in poly bottle. Product ID: 2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Molecular formula: 282.33. Mole weight: C12H26O7. OCCOCCOCCOCCOCCOCCO. InChI= 1S / C12H26O7 / c13-1-3-15-5-7-17-9-11-19-12-10-18-8- 6-16-4-2-14 / h13-14H, 1-12H2. IIRDTKBZINWQAW | |
| Hexaethylene glycol | 97%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Hexaethylene Glycol | Hexaethylene Glycol is part of a leaf extract (Murdannia Bracteata) which exhibits antioxidant, antimicrobial and anti-cancer properties. It also shows potential application as functional hydraulic fluids. Group: Biochemicals. Alternative Names: 2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethanol; 2,2'-[oxybis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy)]bis Ethanol; Hexagol; Hexaoxyethylene Glycol; NSC 201209. Grades: Highly Purified. CAS No. 2615-15-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Hexaethylene Glycol Di-(α,α-Di(2-thienyl)glycolate) | Hexaethylene Glycol Di-(α,α-Di(2-thienyl)glycolate). Group: Biochemicals. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol Di-(α,α-Di(2-thienyl)glycolate). Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C32H38O11S4, Molecular Weight: 726.9. US Biological Life Sciences. | Worldwide |
| Hexaethylene glycol dimethyl ether | Hexaethylene glycol dimethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-40-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H30O7. US Biological Life Sciences. | Worldwide |
| Hexaethylene glycol di-p-toluenesulfonate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Additional or Alternative Names: HEG ditosylate, Hexaethylene glycol ditosylate. Product Category: Heterocyclic Organic Compound. CAS No. 42749-27-9. Molecular formula: C26H38O11S2. Mole weight: 590.7. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate. Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c2ccc(C)cc2. Density: 1 | |
| Hexaethylene glycol di-p-toluenesulfonate | >97%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether | 95%. Group: Self assembly and lithography. | |
| Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95% | Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95%. Group: Self-assembly materials. Alternative Names: HEXA(ETHYLENE GLYCOL)MONO-11-(ACETYLTHIO)UNDECYL ETHER, 95%. CAS No. 130727-53-6. Product ID: S- [11- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] undecyl] ethanethioate. Molecular formula: 510.7g/mol. Mole weight: C25H50O8S. CC (=O)SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C25H50O8S / c1-25 (27) 34-24-10-8-6-4-2-3-5-7-9-12-28-14-16- 30-18-20-32-22-23-33-21-19-31-17-15-2 9-13-11-26 / h26H, 2-24H2, 1H3. YQZGQQAPWBBCSS-UHFFFAOYSA-N. | |
| Hexaethylene glycol monodecyl ether | Hexaethylene glycol monodecyl ether. CAS No. 5168-89-8. Pack Sizes: 1 kg. Product ID: CDC10-0393. Molecular formula: C22H46O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Hexaethylene glycol monodecyl ether; CDC10-0393; 5168-89-8; C22H46O7; 5168-89-8. Purity: 0.98. Storage: 2-8°C. Boiling Point: 496.6°C at 760 mmHg. Density: 0.988 g/cm3. |  |
| Hexaethylene Glycol Monooctyl Ether | Hexaethylene Glycol Monooctyl Ether. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 4440-54-4. Product ID: ACM4440544. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6,9,12,15,18-Hexaoxahexacosan-1-ol. | |
| Hexaethylene glycol monotridecyl ether | Hexaethylene glycol monotridecyl ether is a homogeneous surfactant [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl hexaethylene glycol ether. CAS No. 930-09-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-29504. | |
| Hexaethylene glycol phosphoramidite | Hexaethylene glycol phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]- Phosphoramidite; 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer 18 Phosphoramidite. Grades: ≥95.0%. CAS No. 125607-09-2. Molecular formula: C42H61N2O10P. Mole weight: 784.91. | |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in. Additional or Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride;N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]. Product ID: ACM69082764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaethylguanidinium chloride. | |
| Hexaethyl phosphorous triamide | Hexaethyl phosphorous triamide. Uses: Suzuki reaction. Additional or Alternative Names: Tris(N,N-Diethylamino)Phosphine; Hexaethylphosphorotriamidite Phosphorous Acid. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2283-11-6. Molecular formula: C12H30N3P. Mole weight: 247.36. Purity: 0.98. IUPACName: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(N(CC)CC)N(CC)CC. Density: 0.903 g/mL at 25 °C(lit.). ECNumber: 218-920-8. Product ID: ACM2283116-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(diethylamino)phosphine, Hexamethylphosphorous triamide. | |
| Hexaethylphosphorous triamide | 25g Pack Size. Group: Research Organics & Inorganics. Formula: C12H30N3P. CAS No. 2283-11-6. Prepack ID 60554819-25g. Molecular Weight 247.36. See USA prepack pricing. | |
| Hexaflumuron | Hexaflumuron. Group: Biochemicals. Alternative Names: Hexafluron; OMS 3031; Sonet; XRD 473; AI 3-29832; Consult; Consult 100EC; Cosult; N-[[[3, 5-Dichloro-4- (1, 1, 2, 2-tetrafluoroethoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide. Grades: Highly Purified. CAS No. 86479-06-3. Pack Sizes: 250mg. Molecular Formula: C16H8Cl2F6N2O3, Molecular Weight: 461.14. US Biological Life Sciences. | Worldwide |
| Hexaflumuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Hexaflumuron | Hexazinone is a nonselective herbicide from the triazine family. Hexazinone binds to the D-1 quinone protein of the electron transport chain in photosystem II to inhibit the photosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86479-06-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1848. | |
| Hexafluorenium bromide | Hexafluronium bromide is.a cholinesterase inhibitor used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. Uses: Acetylcholine receptor. Synonyms: Mylaxen; 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium;dibromide. Grades: ≥98%. CAS No. 317-52-2. Molecular formula: C36H42N2.2Br. Mole weight: 662.54008. | |
| Hexafluoro-2,2,3,3-tetrachlorobutane | Hexafluoro-2,2,3,3-tetrachlorobutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 375-34-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4Cl4F6, Molecular Weight: 303.85. US Biological Life Sciences. | Worldwide |
| Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol | Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol. Group: Biochemicals. Alternative Names: Perfluoropinacol. Grades: Highly Purified. CAS No. 918-21-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Hexafluoro-2-(p-tolyl)isopropanol | Hexafluoro-2-(p-tolyl)isopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2010-61-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Hexafluoroacetylacetone,zinc salt | Hexafluoroacetylacetone,zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-;Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-;HEXAFLUOROACETYLACETONE, ZINC SALT;ZINC HEXAFLUOROACETYLACETONATE. Product Category: Heterocyclic Organic Compound. CAS No. 14949-70-3. Molecular formula: C10H2F12O4Zn. Mole weight: 479.49. Product ID: ACM14949703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroacetylacetono manganese(II)salt | Hexafluoroacetylacetono manganese(II)salt. Group: Magnetic metal complexes. CAS No. 19648-86-3. Product ID: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; manganese. Molecular formula: 471.05g/mol. Mole weight: C10H4F12MnO4. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Mn]. InChI=1S/2C5H2F6O2.Mn/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h2*1, 12H;/b2*2-1-. DMABZFSNYKYMMQ-PAMPIZDHSA-N. | |
| Hexafluorobenzene | Hexafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 392-56-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6F6. US Biological Life Sciences. | Worldwide |
| Hexafluorobenzene | Hexafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexafluorobenzene;1,2,3,4,5,6-hexafluoro-benzene;benzene,hexafluoro-;CP 28;CP28;hexafluoro-benzen;PERFLUOROBENZENE;HEXAFLUOROBENZENE, 99.5+%, NMR GRADE. Product Category: Aryl. CAS No. 392-56-3. Molecular formula: C6F6. Mole weight: 186.05. Density: 1.612g/mL at 25°C(lit.). Product ID: ACM392563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluorobisphenol a | Hexafluorobisphenol a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane;3,3'-(hexafluoroisopropylidene)diphenol;4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno;4,4'-(bis(trifluoromethyl)methylene)di-Phenol;4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-ph. Product Category: Polymer/Macromolecule. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Product ID: ACM1478611. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisphenol AF. | |
| Hexafluorobisphenol A, 98% | Hexafluorobisphenol A, 98%. Group: Monomers. CAS No. 1478-61-1. Molecular formula: 336.24. Mole weight: C15H10F6O2. | |
| Hexafluorocyclotriphosphazene | Hexafluorocyclotriphosphazene. Group: Battery materials electronic materials. CAS No. 15599-91-4. Pack Sizes: 5g. Product ID: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 248.93. Mole weight: F6N3P3. N1=P(N=P(N=P1(F)F)(F)F)(F)F. InChI=1S/F6N3P3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10. DKQPXAWBVGCNHG-UHFFFAOYSA-N. >97.0%(GC). | |
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