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| Product | Description | |
|---|---|---|
| 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 | 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 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) | 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 (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. | |
| 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, Ammonyx CETAC 25, Cation PB 300, FSM 28, N-Palmityl-N,N,N-trimethylammonium chloride, Carsoquat CT 425, Catinal CTC 70ET, Dehyquart A-CA, BP 40, Palmityltrimethylammonium chloride, Cationic 1631, CTACL, Adogen 444, Morpan CHA, Dehyquart A-CE, Ammonyx Cetac, Cetyltrimethylammonium chloride, PB 40, Quatramine C 16/29, Genamin CTAC 50, Pionin B 611, Quartamin 60W, Cetrimonium chloride, Genamin CTAC, Ammonium, hexadecyltrimethyl-, chloride (8CI), Arquad 16-25W, 1631CL, N,N,N-Trimethyl-1-hexadecanaminium chloride, Arquad 16, CM 29, Ammonyx Cetac 30, Nissan Cation PB 40, Trimethylcetylammonium chloride, Cation PB 40, Incroquat CTC 30, D 1631, HTAC, Lebon TM 60, HDTMA-Clammonium chloride (6CI),1-Hexadecanaminium, N,N,N-trimethyl-, chloride (1:1), CTAC CT-429, Intexsan CTC 50. 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. | |
| Hexaethyldisiloxane | Hexaethyldisiloxane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 994-49-0. Molecular Formula: C12H30OSi2. Mole Weight: 246.54. Catalog: APB994490. | |
| 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 | 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 | 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 | |
| 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 | 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. | |
| 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 |
| 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). | |
| Hexafluoro-diallylhexaflurobisphenol | Hexafluoro-diallylhexaflurobisphenol is a Honokiol analogue (HA). Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128481-73-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120784. | |
| Hexafluoro-DL-leucine | Hexafluoro-DL-leucine. Group: Biochemicals. Alternative Names: 2-Amino-5,5,5-trifluoro-4-trifluoromethyl pentanoic acid. Grades: Highly Purified. CAS No. 16198-60-0. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C6H7F6NO2. US Biological Life Sciences. | Worldwide |
| Hexafluoroglutaric acid | Hexafluoroglutaric acid. Group: Monomers. Alternative Names: 2,2,3,3,4,4-Hexafluoropentanedioic acid; Glutaric acid, hexafluoro-; hexafluoroglutaric; hexafluoro-pentanedioicaci; Pentanedioic acid, hexafluoro-; HEXAFLUOROPENTANEDIOIC ACID; HEXAFLUOROGLUTARIC ACID; TIMTEC-BB SBB000791. CAS No. 376-73-8. Product ID: 2,2,3,3,4,4-hexafluoropentanedioic acid. Molecular formula: 240.06. Mole weight: C5< / sub>H2< / sub>F6< / sub>O4< / sub>. C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O. CCUWGJDGLACFQT-UHFFFAOYSA-N. >97.0%(T). | |
| Hexafluoroglutaric Acid | Hexafluoroglutaric Acid. Group: Biochemicals. Alternative Names: Hexafluoropentanedioic Acid. Grades: Highly Purified. CAS No. 376-73-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexafluoroglutaric anhydride | Hexafluoroglutaric anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Colorless Liquid. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04 g/mol. Purity: 0.97. IUPACName: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Canonical SMILES: FC1(F)C(=O)OC(=O)C(F)(F)C1(F)F. Density: 1.654 g/mL at 25 °C (lit.). ECNumber: 206-811-8. Product ID: ACM-MO-376681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroisopropyl 2-fluoroacrylate | Hexafluoroisopropyl 2-fluoroacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroisopropyl 2-fluoroacrylate, 74359-06-1, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 74359-06-1. Molecular formula: C6H3F7O2. Mole weight: 240.08. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate. Canonical SMILES: C=C(C(=O)OC(C(F)(F)F)C(F)(F)F)F. Density: 1.453. Product ID: ACM74359061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroisopropyl trifluoromethanesulfonate | Hexafluoroisopropyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156241-41-7, 1,1,1,3,3,3-Hexafluoroisopropyl trifluoromethanesulphonate, AC1MCPWW, SCHEMBL4119223, MolPort-001-773-704, ANW-42812, PC3808, AKOS007930774, RTR-006543, TR-006543, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate, 1,1,1,3,3,3-Hexafluoroprop-2-yl triflate, Y-8657, 2H-Perfluoroprop-2-yl trifluoromethanesulphonate 97%, 1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate, 1,1,1,3,3,3-Hexafluoroprop-2-yl trifluoromethanesulphonate, 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate, Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 156241-41-7. Molecular formula: C4HF9O3S. Mole weight: 300.1. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate. Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F. Density: 1.749g/cm³. Product ID: ACM156241417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoropentanedioic Acid | Hexafluoropentanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroglutaric Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Brown to Dark Purple Powder to Crystal. CAS No. 376-73-8. Molecular formula: C5H2F6O4. Mole weight: 240.06 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-376738A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluorophosphoric acid solution | Hexafluorophosphoric acid solution. Group: Electrolyteselectronic materials. CAS No. 16940-81-1. | |
| Hexafluoropropene | Hexafluoropropene is used in the synthesis of polyvinylidene fluoride-?co-?hexafluoropropylene, a polymer which is currently being used in various fields of the nano and electronic sector ranging from membranes to nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-15-4. Pack Sizes: 5g, 10g. Molecular Formula: C3F6, Molecular Weight: 150.02. US Biological Life Sciences. | Worldwide |
| Hexafluoropropene trimer | Hexafluoropropene trimer. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Hexafluoropropene,trimer | Hexafluoropropene,trimer. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 6792-31-0. Molecular formula: C8H12BrN3O2. Mole weight: 450.07. Product ID: ACM6792310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexafluoropropene Trimer. | |
| Hexafluoropropene Trimer | Hexafluoropropene Trimer. Group: Polymers. CAS No. 6792-31-0. Product ID: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular formula: 450.07g/mol. Mole weight: C9F18. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. VJRSWIKVCUMTFK-UHFFFAOYSA-N. | |
| Hexafluorotitanic acid | Hexafluorotitanic acid. Group: Electronic materials. Alternative Names: dihydrogen,(oc-6-11)-titanate(2-hexafluoro-; hexafluoro-,dihydrogen,(OC-6-11)-Titanate(2-); hexafluorotitanicacid,solution60%; Titanate(2-),hexafluoro-,dihydrogen; Titanate(2-), hexafluoro-, dihydrogen, (OC-6-11)-; DIHYDROGEN HEXAFLUOROTITANATE; HEXAFLUOROTITANIC. CAS No. 17439-11-1. Molecular formula: 163.87. Mole weight: F4Ti.2FH. | |
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