Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Hafnium iodide | Hafnium iodide. Group: Electrolytes. Alternative Names: Hafnium iodide (HfI4); hafniumiodide(hfi4); HAFNIUM IODIDE; HAFNIUM (IV) IODIDE; HAFNIUM TETRAIODIDE; HAFNIUM IODIDE, ANHYDROUS, 99%; HAFNIUM (IV) IODIDE ANHYDROUS 99%; Hafnium(IV)iodide,anhydrous,99%. CAS No. 13777-23-6. Molecular formula: 686.11. Mole weight: HfI4. |  |
| Hafnium(iv)i-propoxide monoisopropylate | Hafnium(iv)i-propoxide monoisopropylate. Group: Vapor deposition precursors. Alternative Names: HAFNIUM TETRA-I-PROPOXIDE; HAFNIUM I-PROPOXIDE MONOISOPROPYLATE; HAFNIUM ISOPROPOXIDE MONOISOPROPYLATE; HAFNIUM (IV) I-PROPOXIDE MONOISOPROPYLATE; Hafniumipropoxidemonoisopropyl atewhitextl; Hafnium (IV) i-propoxide mono-i-propylate; HAFNIUM (IV) I-PROPOXIDE MON. CAS No. 2171-99-5. Product ID: hafnium; propan-2-ol. Molecular formula: 418.9g/mol. Mole weight: C12H32HfO4. CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]. InChI=1S/4C3H8O.Hf/c4*1-3(2)4; /h4*3-4H, 1-2H3. HMKGKDSPHSNMTM-UHFFFAOYSA-N. | |
| Hafnium(IV) oxide sputtering target, 101.4mm (4.0in) dia x 6.35mm (0.25in) thick, 99.95% (metals basis excluding Zr) | Hafnium(IV) oxide sputtering target, 101.4mm (4.0in) dia x 6.35mm (0.25in) thick, 99.95% (metals basis excluding Zr). Group: Evaporation materials. | |
| Hafnium Oxide Nanoparticles / Nanopowder | Hafnium Oxide Nanoparticles / Nanopowder. Group: Optical coatings. Alternative Names: Hafnium(IV) oxide. CAS No. 12055-23-1. Product ID: Dioxohafnium. Molecular formula: 210.49. Mole weight: HfO2. O=[Hf]=O. InChI=1S/Hf.2O. CJNBYAVZURUTKZ-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Hafnium oxychloride hydrate | Hafnium oxychloride hydrate. Group: Electrolytes. Alternative Names: Chlorohypochlorite,hafnium,hydrate. CAS No. 15461-28-6. Product ID: Chloro hypochlorite; hafnium; hydrate. Molecular formula: 283.4. Mole weight: Cl2H2HfO2. O.O(Cl)Cl.[Hf]. InChI=1S/Cl2O.Hf.H2O/c1-3-2;/h;1H2. XMPMNFKQNLGIPS-UHFFFAOYSA-N. 99%+. | |
| Halloysite Nanoclay | Kaolin appears as odorless white to yellowish or grayish powder. Contains mainly the clay mineral kaolinite (Al2O3(SiO2)2(H2O)2), a hydrous aluminosilicate. Kaolinite has mp 740-1785°C and density 2.65 g/cm³. Kaoline is insoluble in water but darkens and develops a earthy odor when wet.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;WHITE POWDER.;White to yellowish or grayish powder. Odorless.;White to yellowish or grayish powder. [Note: When moistened, darkens & develops a clay-like odor.]. Group: Nanoclaysnanopowders. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [ (hydroxy-?O) (oxo)silyl]silicate} (dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Product ID: oxo-oxoalumanyloxy-[oxo (oxoalumanyloxy)silyl] oxysilane; dihydrate. Molecular formula: 294.19 g/mol. Mole weight: H4Al2O9Si2 · 2 H2O. O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI=1S/2Al.O5Si2.2H2O.2O/c; ; 1-6(2)5-7(3)4; ; ; ; /h; ; ; 2*1H2; ; /q2*+1; -2; ; ;. NLYAJNPCOHFWQQ-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| HepPTC | HepPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-DI(N-HEPTYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE; 2,9-Di(n-heptyl)-anthra2,1,9-def.6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide; HepPTC; N,N-diheptyl-3,4,9,10-perylenedicarboximide; 2,9-Diheptylanthra[2,1,9-d. CAS No. 95689-91-1. Product ID: 7, 18-diheptyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 586.7g/mol. Mole weight: C38H38N2O4. CCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCC)C1=O. InChI=1S / C38H38N2O4 / c1-3-5-7-9-11-21-39-35 (41) 27-17-13-23-25-15-19-29-34-30 (38 (44) 40 (37 (29) 43) 22-12-10-8-6-4-2) 20-16-26 (32 (25) 34) 24-14-18-28 (36 (39) 42) 33 (27) 31 (23) 24 / h13-20H, 3-12, 21-22H2, 1-2H3. WXLGICNTPAGZCR-UHFFFAOYSA-N. | |
| Heptadecafluoro-1-iodooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 507-63-1. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane. Molecular formula: 545.96g/mol. Mole weight: C8F17I. C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8F17I/c9-1(10, 3(13, 14)5(17, 18)7(21, 22)23)2(11, 12)4(15, 16)6(19, 20)8(24, 25)26. KWXGJTSJUKTDQU-UHFFFAOYSA-N. >98.0%(GC). | |
| Heptylmagnesium bromide solution | Heptylmagnesium bromide solution. Group: Salt. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Plastic additives. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Product ID: 1,2,3,4,5,6-Hexabromobenzene. Molecular formula: 551.5. Mole weight: C6Br6. C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI=1S/C6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. CAYGQBVSOZLICD-UHFFFAOYSA-N. 98%. | |
| Hexabutoxy-μ-oxodititanium(IV) | Hexabutoxy-μ-oxodititanium(IV). Group: Salt. CAS No. 7393-46-6. Product ID: butan-1-ol; titanium; hydrate. Molecular formula: 558.5g/mol. Mole weight: C24H62O7Ti2. CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. O. [Ti]. [Ti]. InChI=1S/6C4H10O. H2O. 2Ti/c6*1-2-3-4-5; ; ; /h6*5H, 2-4H2, 1H3; 1H2;. DRNPGEPMHMPIQU-UHFFFAOYSA-N. | |
| Hexachlorodisilane | Hexachlorodisilane. Group: Self-assembly materials self assembly and lithography. Alternative Names: 1,1,1,2,2,2-Hexachlorodisilane. CAS No. 13465-77-5. Pack Sizes: 10 g; 100 g. Product ID: Trichloro(trichlorosilyl)silane. Molecular formula: 268.9. Mole weight: Cl6Si2. [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl. InChI=1S/Cl6Si2/c1-7(2,3)8(4,5)6. LXEXBJXDGVGRAR-UHFFFAOYSA-N. 95%+. | |
| Hexadecafluorodecanedioic acid-5 g in glass bottle | Hexadecafluorodecanedioic acid-5 g in glass bottle. Group: Monomers. Alternative Names: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorosebacic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-, 307-78-8. CAS No. 307-78-8. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. Molecular formula: 490.09. Mole weight: C7< / sub>H7< / sub>NO4< / sub>S. C (=O) (C (C (C (C (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. YPCSMEGZIYWAAZ-UHFFFAOYSA-N. >95.0%(T). | |
| hexadecanamide | Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Hexadecanamide, NSC 3327, Palmitamide, Palmitic Amide, Palmitoyl Amide. CAS No. 629-54-9. Product ID: hexadecanamide. Molecular formula: 255.4. Mole weight: C16H33NO. CCCCCCCCCCCCCCCC(=O)N. InChI=1S / C16H33NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H2, 17, 18). HSEMFIZWXHQJAE-UHFFFAOYSA-N. >95%. | |
| Hexadecanedioic Acid | Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Hexadecane-1,16-dioic acid. CAS No. 505-54-4. Product ID: Hexadecanedioic acid. Molecular formula: 286.41. Mole weight: C16H30O4. C(CCCCCCCC(=O)O)CCCCCCC(=O)O. InChI=1S/C16H30O4/c17-15 (18) 13-11-9-7-5-3-1-2-4-6-8-10-12-14-16 (19) 20/h1-14H2, (H, 17, 18) (H, 19, 20). QQHJDPROMQRDLA-UHFFFAOYSA-N. 98%. | |
| Hexadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid; WetSolid, OtherSolid;Solid;Solid;white solid/odourless. Group: Solubility enhancing reagents. Alternative Names: N-cetyl alcohol. CAS No. 36653-82-4. Product ID: hexadecan-1-ol. Molecular formula: 242.42. Mole weight: C16H34O. CCCCCCCCCCCCCCCCO. InChI= 1S / C16H34O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h17H, 2-16H2, 1H3. BXWNKGSJHAJOGX-UHFFFAOYSA-N. 99%+. | |
| 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%+. | |
| 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%+. | |
| 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. | |
| Hexafluorophosphoric acid solution | Hexafluorophosphoric acid solution. Group: Electrolyteselectronic materials. CAS No. 16940-81-1. | |
| 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. | |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Salt. Alternative Names: 2, 2, 4, 4, 6, 6-Hexa methyl cyclotrisiloxane di methyl siloxane cyclictrimerls8120Sdk102, 2, 4, 4, 6, 6-Hexa methyl -1, 3, 5, 2, 4, 6-Trioxatrisilinane ch7260Cyclotrisiloxane , Hexa methyl -Di methyl siloxane cyclictrimerhexa methyl cyclortrisiloxane hexa methyl -Cyclotrisiloxanseemoresynymshexa methyl cyclohexasiloxane hexa methyl cyclotrisiloxane (D3) Cyclotrisiloxane , 2, 2, 4, 4, 6, 6-Hexa methyl -Hexa methyl cyclotrisiloxanhexa methyl trisiloxane hexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Pack Sizes: 1 kg. Product ID: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 222.46 g/mol. Mole weight: C6H18O3Si3. C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI=1S/C6H18O3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h1-6H3. HTDJPCNNEPUOOQ-UHFFFAOYSA-N. 0.99. | |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Group: Saltvapor deposition precursors. Alternative Names: 1, 1, 1, 2, 2, 2-Hexamethyldigermane, Hexamethyldigermane. CAS No. 993-52-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 235.49. Mole weight: (CH3)3GeGe(CH3)3. C[Ge](C)(C)[Ge](C)(C)C. 1S/C6H18Ge2/c1-7(2, 3)8(4, 5)6/h1-6H3, HLEHOFVKHRHBQI-UHFFFAOYSA-N. HLEHOFVKHRHBQI-UHFFFAOYSA-N. | |
| Hexamethyldisilathiane | Hexamethyldisilathiane. Group: Salt. CAS No. 3385-94-2. Product ID: trimethyl (trimethylsilylsulfanyl)silane. Molecular formula: 178.44g/mol. Mole weight: C6H18SSi2. C[Si](C)(C)S[Si](C)(C)C. InChI=1S/C6H18SSi2/c1-8(2, 3)7-9(4, 5)6/h1-6H3. RLECCBFNWDXKPK-UHFFFAOYSA-N. | |
| Hexamethyldistannane | Hexamethyldistannane. Group: Salt. Alternative Names: HEXAMETHYLDISTANNANE; HEXAMETHYLDITIN; HEXAMETHYLDITIN(IV); ((CH3)3Sn)2; 1,1,1,2,2,2-Hexamethyldistannane; 1,1,1,2,2,2-Hexamethyl-distannane; Distannane, hexamethyl-; hexamethyl-distannan. CAS No. 661-69-8. Molecular formula: 327.6g/mol. Mole weight: C6H18Sn2. C[Sn](C)C.C[Sn](C)C. InChI=1S/6CH3.2Sn/h6*1H3; : CCRMAATUKBYMPA-UHFFFAOYSA-N. | |
| Hexamethylenediamine dihydrochloride | Hexamethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 247731_ALDRICH, Hexamethylenediamine dihydrochloride, hexane-1,6-diamine dihydrochloride, 1,6-Diaminohexane dihydrochloride, MolPort-002-045-291, 1,6-HEXANEDIAMINE DIHYDROCHLORIDE, CID2786615, D0096, 6055-52-3. CAS No. 6055-52-3. Product ID: hexane-1,6-diamine dihydrochloride. Molecular formula: 189.13. Mole weight: C6< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C(CCCN)CCN.Cl.Cl. XMVQMBLTFKAIOX-UHFFFAOYSA-N. | |
| Hexaphenyldisiloxane | Hexaphenyldisiloxane. Group: Salt. Alternative Names: Disiloxane, 1, 1, 1, 3, 3, 3-Hexaphenyl-Bis (Triphenylsilyl) Ethernsc12574Disiloxane, Hexaphenyl-. CAS No. 1829-40-9. Pack Sizes: 10 g; 100 g. Product ID: triphenyl(triphenylsilyloxy)silane. Molecular formula: 534.8 g/mol. Mole weight: C36H30OSi2. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. IVZTVZJLMIHPEY-UHFFFAOYSA-N. >96%. | |
| Hexaphenylditin(IV) | Hexaphenylditin(IV). Group: Saltvapor deposition precursors. CAS No. 1064-10-4. Molecular formula: 700g/mol. Mole weight: C36H30Sn2. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1; ; /h6*1-5H;. UAPQJVJCJITJET-UHFFFAOYSA-N. | |
| Hexylmagnesium bromide solution | Hexylmagnesium bromide solution. Group: Salt. CAS No. 3761-92-0. Product ID: magnesium; hexane; bromide. Molecular formula: 189.38g/mol. Mole weight: C6H13BrMg. CCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. LZFCBBSYZJPPIV-UHFFFAOYSA-M. | |
| Hexyl methacrylate | Hexyl methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Hexyl methacrylate, n -Hexyl methacrylate, Hexyl 2-methyl-2-propenoate. CAS No. 142-09-6. Pack Sizes: 1 kg. Product ID: hexyl 2-methylprop-2-enoate. Molecular formula: 170.25. Mole weight: C10H18O2. CCCCCCOC(=O)C(C)=C. 1S/C10H18O2/c1-4-5-6-7-8-12-10 (11)9 (2)3/h2, 4-8H2, 1, 3H3. LNCPIMCVTKXXOY-UHFFFAOYSA-N. ≥ 97%. | |
| Hexylmethyldichlorosilane | Hexylmethyldichlorosilane. Group: Polymers. Alternative Names: Hexylmethyldichlorosilane; N-HEXYLMETHYLDICHLOROSILANE. CAS No. 14799-94-1. Pack Sizes: 10 g; 100 g. Product ID: dichloro-hexyl-methylsilane. Molecular formula: 199.19 g/mol. Mole weight: C7H16Cl2Si. CCCCCC[Si](C)(Cl)Cl. KKRMHVJQWMXYBZ-UHFFFAOYSA-N. 95%+. | |
| Hexyltriethoxysilane | Hexyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Hexyltriethoxysilane. CAS No. 18166-37-5. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(hexyl)silane. Molecular formula: 248.44. Mole weight: C12H28O3Si. CCCCCC[Si](OCC)(OCC)OCC. WUMSTCDLAYQDNO-UHFFFAOYSA-N. 95%. | |
| Hexyltrimethylammonium Bromide | Hexyltrimethylammonium Bromide. Group: Polymerization additives. Alternative Names: SCHEMBL321189; ANW-26010; Z3300; TR-012014; DTXSID30434910; n-hexyltrimethylammonium bromide; HEXYLTRIMETHYLAZANIUM BROMIDE; NSC97228; N,N,N,N-Hexyltrimethylammonium bromide; (1-Hexyl)trimethylammonium bromide, 98%. CAS No. 2650-53-5. Product ID: hexyl(trimethyl)azanium; bromide. Molecular formula: 224.186g/mol. Mole weight: C9H22BrN. CCCCCC[N+](C)(C)C.[Br-]. InChI=1S/C9H22N. BrH/c1-5-6-7-8-9-10(2, 3)4; /h5-9H2, 1-4H3; 1H/q+1; /p-1. JYVPKRHOTGQJSE-UHFFFAOYSA-M. | |
| Hexylzinc bromide solution | Hexylzinc bromide solution. Group: Salt. CAS No. 124397-96-2. Product ID: bromozinc(1+); hexane. Molecular formula: 230.5g/mol. Mole weight: C6H13BrZn. CCCCC[CH2-].[Zn+]Br. InChI=1S/C6H13.BrH.Zn/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. IWFHUAMVSWOCPN-UHFFFAOYSA-M. | |
| High purity aluminum | High purity aluminum. Group: Al. Mole weight: Al. 99.99%-99.9999%. | |
| High purity antimony | High purity antimony. Group: Sb. Mole weight: Sb. 99.999%-99.99999%. | |
| High purity bismuth | High purity bismuth. Group: Bi. Mole weight: Bi. 99.999%-99.9999%. | |
| High purity cadmium | High purity cadmium. Group: Cd. Mole weight: Cd. 99.999%-99.99999%. | |
| High purity Carboxyl SWCNTs aqueous dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, | |
| High purity chromium | High purity chromium. Group: Cr. Mole weight: Cr. 99.9%-99.99%. | |
| High purity cobalt | High purity cobalt. Group: Co. Mole weight: Co. 0.9999. | |
| High purity copper | High purity copper. Group: Cu. Mole weight: Cu. 99.9%-99.9999%. | |
| High purity germanium | High purity germanium. Group: Ge. Mole weight: Ge. 99.999%-99.9999%. | |
| High purity gold | High purity gold. Group: Au. Mole weight: Au. 99.99%-99.999%. | |
| High purity indium | High purity indium. Group: In. Mole weight: In. 99.999%-99.9999%. | |
| High purity iron | High purity iron. Group: Fe. Mole weight: Fe. 99.9%-99.99%. | |
| High purity lead | High purity lead. Group: Pb. Mole weight: Pb. 99.99%-99.9999%. | |
| High purity magnesium | High purity magnesium. Group: Mg. Mole weight: Mg. 0.9999. | |
| High purity manganese | High purity manganese. Group: Mn. Mole weight: Mn. 0.999. | |
| High purity molybdenum | High purity molybdenum. Group: Mo. Mole weight: Mo. 0.9999. | |
| High purity nickel | High purity nickel. Group: Ni. Mole weight: Ni. 99.9%-99.999%. | |
| High purity niobium | High purity niobium. Group: Nb. Mole weight: Nb. 0.9999. | |
| High purity palladium | High purity palladium. Group: Pd. Mole weight: Pd. 99.9%-99.99%. | |
| High purity platinum | High purity platinum. Group: Pt. Mole weight: Pt. 99.9%-99.99%. | |
| High purity selenium | High purity selenium. Group: Se. Mole weight: Se. 99.999%-99.9999%. | |
| High purity silicon | High purity silicon. Group: Si. Mole weight: Si. 99.999%-99.99999%. | |
| High purity silver | High purity silver. Group: Ag. Mole weight: Ag. 99.99%-99.999%. | |
| High purity tantalum | High purity tantalum. Group: Ta. Mole weight: Ta. 0.9999. | |
| High Purity Tellurium | High Purity Tellurium. Group: Te. Mole weight: Te. 99.99999%. | |
| High purity tin | High purity tin. Group: Sn. Mole weight: Sn. 99.999%-99.9999%. | |
| High purity titanium | High purity titanium. Group: Ti. Mole weight: Ti. 99.99%-99.999%. | |
| High purity tungsten | High purity tungsten. Group: W. Mole weight: W. 0.9999. | |
| High purity zinc | High purity zinc. Group: Zn. Mole weight: Zn. 99.99%-99.9999%. | |
| High purity zirconium | High purity zirconium. Group: Zr. Mole weight: Zr. 0.9999. | |
| High Surface Area Activated Alumina (absorbent) | High Surface Area Activated Alumina (absorbent). Uses: The activated alumina is manufactured from aluminum hydroxide by dehydroxylation in a way that produces a highly porous material. Group: Metal. | |
| High Surface Area Activated Alumina (absorbent for H2O2) | High Surface Area Activated Alumina (absorbent for H2O2). Uses: The activated alumina is for absorbent h2o2. Group: Metal. | |
| High Surface Area Activated Alumina (absorbent in air separation) | High Surface Area Activated Alumina (absorbent in air separation). Uses: The activated alumina is used as a charge material in foreline traps to prevent generated from backstreaming into the system. Group: Metal. | |
| High Surface Area Activated Alumina (antichlor) | High Surface Area Activated Alumina (antichlor). Uses: The activated alumina is for chlorine absorbent. Group: Metal. | |
| High Surface Area Activated Alumina (catalyst carrier) | High Surface Area Activated Alumina (catalyst carrier). Uses: The activated alumina in hydrogen peroxide production, is a selective adsorbent for many chemicals including, in removal from gas streams. Group: Metal. | |
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