Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:10-20nm,Length:10-30μm,-OH:~1.53wt% | Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:10-20nm,Length:10-30μm,-OH:~1.53wt%. CAS No. 308068-56-6. |  |
| Graphitized Hydroxy MultiWalled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:20-30nm,Length:10-30μm,-OH: ~0.88wt% | Graphitized Hydroxy MultiWalled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:20-30nm,Length:10-30μm,-OH: ~0.88wt%. CAS No. 308068-56-6. | |
| Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-OH:~0.5wt% | Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-OH:~0.5wt%. CAS No. 308068-56-6. | |
| Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-15nm,OD:>50nm,Length:10-20μm,-OH: ~0.4wt% | Graphitized Hydroxy Multi-Walled Carbon Nanotubes, >99.9%,ID:5-15nm,OD:>50nm,Length:10-20μm,-OH: ~0.4wt%. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, | Graphitized Multi-Walled Carbon Nanotubes. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:10-20nm,Length:10-30μm | Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:10-20nm,Length:10-30μm. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:20-30nm,Length:10-30μm | Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-10nm,OD:20-30nm,Length:10-30μm. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-COOH:~0.4wt% | Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-COOH:~0.4wt%. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20um | Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-12nm,OD:30-50nm,Length:10-20um. CAS No. 308068-56-6. | |
| Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-15nm,OD:>50nm,Length:10-20μm | Graphitized Multi-Walled Carbon Nanotubes, >99.9%,ID:5-15nm,OD:>50nm,Length:10-20μm. CAS No. 308068-56-6. | |
| green light perovskite quantum dot | green light perovskite quantum dot. | |
| GSH-CdTe, | GSH-CdTe. | |
| Guanidine HydroBromide | Guanidinium bromide (GBr) can be used in the functionalization of poly(2,6-dimethyl-1,4-phenylene oxide) (PPO) for the formation of the anion exchange membrane for fuel cells applications. It can also be used in the preparation of an amphiphilic catalyst for the production of biodiesel. Alternative Names: gABr; guanidinium Bromide. CAS No. 19244-98-5. Molecular formula: CH5N3 HBr. Mole weight: 139.98 g/mol. Purity: >98.0%(T). IUPAC Name: guanidine;hydrobromide. SMILES: C(=N)(N)N.Br. InChI: 1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H. | |
| guanidine HydroIodide | Extremely hygroscopic. Handle in glove box. Handle and store under nitrogen atmosphere Guanidinium iodide (GI), a guanidinium compound, exhibits good piezoelectric and pyroelectric properties. It can be used in the fabrication of dye-sensitized solar cells (DSSCs). Alternative Names: gAI; guanidinium Iodide. CAS No. 19227-70-4. Molecular formula: CH5N3 HI. Mole weight: 186.98 g/mol. Purity: >97.0%(T). IUPAC Name: guanidine;hydroiodide. SMILES: C(=N)(N)N.I. InChI: 1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H. | |
| Guanylurea sulfate | Guanylurea sulfate. Alternative Names: diaminomethylideneurea,sulfuric acid. CAS No. 591-01-5. Molecular formula: C4H12N8O2.H2SO4. Mole weight: 302.27. Purity: 98%. IUPAC Name: diaminomethylideneurea; sulfuric acid. | |
| Hafnium(?) acetylacetonate, 97% | Hafnium(?) acetylacetonate, 97%. CAS No. 17475-67-1. Molecular formula: C20H32HfO8. Mole weight: 579g/mol. IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]. InChI: InChI=1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-. | |
| Hafnium boride, powder, 200-300 mesh, 99.0%(metals basis excluding Zr | Hafnium boride, powder, 200-300 mesh, 99.0%(metals basis excluding Zr. CAS No. 12007-23-7. Molecular formula: B2Hf. Mole weight: 200.1g/mol. SMILES: [B].[B].[Hf]. InChI: InChI=1S/2B.Hf. | |
| Helical Multi-walled carbon nanotubes, | Helical Multi-walled carbon nanotubes. CAS No. 308068-56-6. | |
| Heneicosafluorodecyl Iodide | Liquid. CAS No. 423-62-1. Molecular formula: C10F21I. Mole weight: 645.98g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane. SMILES: C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10F21I/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)32. | |
| Heneicosanoic Acid | Solid. Alternative Names: Heneicosylic acid. CAS No. 2363-71-5. Molecular formula: C21H42O2. Mole weight: 326.56. Purity: 98%. IUPAC Name: henicosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23). | |
| Heptadecanoic acid | Heptadecanoic acid. Alternative Names: Margaric acid. CAS No. 506-12-7. Molecular formula: C17H34O2. Mole weight: 270.45. Purity: 97%. IUPAC Name: heptadecanoic acid. SMILES: CCCCCCCCCCCCCCCCC(=O)O. | |
| Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.5g/mol. IUPAC Name: (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8OC)OC)COC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1. | |
| Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L) | Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L). CAS No. 13125-66-1. Molecular formula: C7H15BrMg. Mole weight: 203.4g/mol. IUPAC Name: magnesium;heptane;bromide. SMILES: CCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C7H15.BrH.Mg/c1-3-5-7-6-4-2;;/h1,3-7H2,2H3;1H;/q-1;;+2/p-1. | |
| Hexafluorocyclotriphosphazene | Hexafluorocyclotriphosphazene. CAS No. 15599-91-4. Molecular formula: F6N3P3. Mole weight: 248.93. Purity: >97.0%(GC). IUPAC Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. SMILES: N1=P(N=P(N=P1(F)F)(F)F)(F)F. InChI: InChI=1S/F6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10. | |
| Hexafluorotitanic acid | Hexafluorotitanic acid. 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: F4Ti.2FH. Mole weight: 163.87. | |
| Hexamethylbenzene Zone Refined (number of passes:20) | Hexamethylbenzene Zone Refined (number of passes:20). CAS No. 87-85-4. Molecular formula: C12H18. Mole weight: 162.27g/mol. IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene. SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C. InChI: InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3. | |
| Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt, ≥98% | Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt, ≥98%. CAS No. 2608-11-9. Molecular formula: C13H26N2S2. Mole weight: 274.5g/mol. IUPAC Name: azepane;azepane-1-carbodithioic acid. SMILES: C1CCCNCC1.C1CCCN(CC1)C(=S)S. InChI: InChI=1S/C7H13NS2.C6H13N/c9-7(10)8-5-3-1-2-4-6-8;1-2-4-6-7-5-3-1/h1-6H2,(H,9,10);7H,1-6H2. | |
| Hexanoic acid | Caproic acid is derived from the crude fermentation of butyric acid; or by fractional distillation of natural fatty acids. Used in various flavorings; manufacture of rubber chemicals; varnish dryers; resins; pharmaceuticals. Alternative Names: Caproic acid. CAS No. 142-62-1. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. Purity: 99%+. IUPAC Name: hexanoic acid. SMILES: CCCCCC(=O)O. InChI: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8). | |
| Hexaphenylbenzene | Hexaphenylbenzene. CAS No. 992-04-1. Molecular formula: C42H30. Mole weight: 534.7g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H. | |
| Hexylamine Hydrobromide, ≥98% | Hexylamine Hydrobromide, ≥98%. CAS No. 7334-95-4. Molecular formula: C6H16BrN. Mole weight: 182.1g/mol. IUPAC Name: hexan-1-amine;hydrobromide. SMILES: CCCCCCN.Br. InChI: InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H. | |
| Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L) | Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L). CAS No. 3761-92-0. Molecular formula: C6H13BrMg. Mole weight: 189.38g/mol. IUPAC Name: magnesium;hexane;bromide. SMILES: CCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| Hexyl Mercaptan | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. CAS No. 111-31-9. Molecular formula: C6H14S;CH3(CH2)5SH;C6H14S. Mole weight: 118.24g/mol. IUPAC Name: hexane-1-thiol. SMILES: CCCCCCS. InChI: InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3. | |
| Hexyltrimethoxysilane | Liquid. Alternative Names: n-Hexyltrimethoxysilane. CAS No. 3069-19-0. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%. IUPAC Name: hexyl(trimethoxy)silane. SMILES: CCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C9H22O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h5-9H2,1-4H3. | |
| Highly Oriented Pyrolytic Graphite (HOPG-Grade A) | 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; PelletsLargeCrystal | |
| Highly Oriented Pyrolytic Graphite (HOPG-Grade B) | 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; PelletsLargeCrystal | |
| Highly Oriented Pyrolytic Graphite (HOPG-Grade C) | 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; PelletsLargeCrystal | |
| High Purified Carboxylic Single-walled carbon nanotubes (SWCNTS-COOH), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~9.0wt% | High Purified Carboxylic Single-walled carbon nanotubes (SWCNTS-COOH), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~9.0wt%. CAS No. 308068-56-6. | |
| High Purified Hydroxylate Single-walled carbon nanotubes (SWCNTS-OH), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,OH:~7.0wt% | High Purified Hydroxylate Single-walled carbon nanotubes (SWCNTS-OH), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,OH:~7.0wt%. CAS No. 308068-56-6. | |
| High speed bright copper electroplating solution | High speed bright copper electroplating solution. | |
| High Surface Area Graphene Oxide | High Surface Area Graphene Oxide. | |
| HMWCNT Type1- Carbon Nanotubes Multi Walled Helical | HMWCNT Type1- Carbon Nanotubes Multi Walled Helical. CAS No. 308068-56-6. | |
| Hollow carbon nanospheres | Hollow carbon nanospheres. | |
| Holmium wavelength calibration standard | Holmium wavelength calibration standard. | |
| HX-LiX Molecular Sieve | The Type X molecular sieve, achieving near-total lithium ion exchange, is crafted specifically for pressure swing adsorption (PSA) oxygen production. It boasts outstanding nitrogen/oxygen selectivity and offers remarkable energy efficiency. This sieve's use significantly cuts energy usage, enhancing cost-effectiveness in producing oxygen and promoting energy conservation within PSA oxygen generation systems. | |
| Hydrotalcite, synthetic | Hydrotalcite, synthetic. CAS No. 12304-65-3. | |
| Hydroxyapatite Micronpowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 12167-74-7. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxyapatite Nanoparticles / Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Alternative Names: Hydroxylapatite. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.31. Purity: >97%, 98%. IUPAC Name: pentacalcium; hydroxide; triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxyapatite Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 12167-74-7. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxychloroquine sulfate, 98% | Hydroxychloroquine sulfate, 98%. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 434g/mol. IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. InChI: InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4). | |
| Hydroxy Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD:2-4nm,Length:~50μm,-OH:~3wt% | Hydroxy Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD:2-4nm,Length:~50μm,-OH:~3wt%. CAS No. 308068-56-6. | |
| Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%,ID:1-3nm,OD:2-4nm,Length:0.5-2μm,-OH:~2.9wt% | Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%,ID:1-3nm,OD:2-4nm,Length:0.5-2μm,-OH:~2.9wt%. CAS No. 308068-56-6. | |
| Hydroxylation Multi-walled Carbon nanotube,double open, ≥95%,ID:3-5nm,OD:8-15nm,Length:0.2-2um,-OH:≥3.7wt% | Hydroxylation Multi-walled Carbon nanotube,double open, ≥95%,ID:3-5nm,OD:8-15nm,Length:0.2-2um,-OH:≥3.7wt%. CAS No. 308068-56-6. | |
| Hydroxyl Functionalized Graphene | Hydroxyl Functionalized Graphene. | |
| Hydroxy Multi-Walled Carbon Nanotubes, >95%,ID:3-5nm,OD:8-15nm,Length: ~50μm,-OH:~3.7wt% | Hydroxy Multi-Walled Carbon Nanotubes, >95%,ID:3-5nm,OD:8-15nm,Length: ~50μm,-OH:~3.7wt%. CAS No. 308068-56-6. | |
| Hydroxypropyl-β-cyclodextrin | DryPowder; Liquid. CAS No. 128446-35-5. Molecular formula: C63H112O42. Mole weight: 1541.5g/mol. IUPAC Name: (1R,3S,5S,6R,8S,10S,11R,13S,15S,16R,18S,20S,21R,23S,25S,26R,28S,30S,31R,33S,35S,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-5,10,15,20,25,30,35-heptakis(2-hydroxypropoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: CC(COCC1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)O)O)O. InChI: InChI=1S/C63H112O42/c1-22(64)8-85-15-29-50-36(71)43(78)57(92-29)100-51-30(16-86-9-23(2)65)94-59(45(80)38(51)73)102-53-32(18-88-11-25(4)67)96-61(47(82)40(53)75)104-55-34(20-90-13-27(6)69)98-63(49(84)42(55)77)105-56-35(21-91-14-28(7)70)97-62(48(83)41(56)76)103-54-33(19-89-12-26(5)68)95-60(46(81)39(54)74)101-52-31(17-87-10-24(3)66)93-58(99-50)44(79)37(52)72/h22-84H,8-21H2,1-7H3/t22?,23?,24?,25?,26?,27?,28?,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m0/s1. | |
| Hydroxypropyl-beta-cyclodextrin | DryPowder; Liquid. CAS No. 128446-35-5. Molecular formula: C63H112O42. Mole weight: 1541.5g/mol. IUPAC Name: (1R,3S,5S,6R,8S,10S,11R,13S,15S,16R,18S,20S,21R,23S,25S,26R,28S,30S,31R,33S,35S,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-5,10,15,20,25,30,35-heptakis(2-hydroxypropoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: CC(COCC1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)COCC(C)O)O)O)O. InChI: InChI=1S/C63H112O42/c1-22(64)8-85-15-29-50-36(71)43(78)57(92-29)100-51-30(16-86-9-23(2)65)94-59(45(80)38(51)73)102-53-32(18-88-11-25(4)67)96-61(47(82)40(53)75)104-55-34(20-90-13-27(6)69)98-63(49(84)42(55)77)105-56-35(21-91-14-28(7)70)97-62(48(83)41(56)76)103-54-33(19-89-12-26(5)68)95-60(46(81)39(54)74)101-52-31(17-87-10-24(3)66)93-58(99-50)44(79)37(52)72/h22-84H,8-21H2,1-7H3/t22?,23?,24?,25?,26?,27?,28?,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m0/s1. | |
| Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:2-5nm,OD:<8nm,Length:10-30μm,-OH:~5.6wt% | Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:2-5nm,OD:<8nm,Length:10-30μm,-OH:~5.6wt%. CAS No. 308068-56-6. | |
| Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:10-20nm,Length:10-30μm,-OH:~3.1wt% | Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:10-20nm,Length:10-30μm,-OH:~3.1wt%. CAS No. 308068-56-6. | |
| Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:20-30nm,Length:10-30μm,-OH:~1.8wt% | Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:20-30nm,Length:10-30μm,-OH:~1.8wt%. CAS No. 308068-56-6. | |
| Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-OH:~1.1wt% | Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-12nm,OD:30-50nm,Length:10-20μm,-OH:~1.1wt%. CAS No. 308068-56-6. | |
| Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-15nm,OD:>50nm,Length:10-20μm,-OH:~0.71wt% | Hydroxy Purified Multi-walled carbon nanotubes, >95%,ID:5-15nm,OD:>50nm,Length:10-20μm,-OH:~0.71wt%. CAS No. 308068-56-6. | |
| Hydroxy Purified Single-walled carbon nanotubes, >90%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-OH:~4wt% | Hydroxy Purified Single-walled carbon nanotubes, >90%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-OH:~4wt%. CAS No. 308068-56-6. | |
| Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, PFH-16-OH, ALH-16-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C75H128O45. Mole weight: 1749.79. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)( | |
| Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, ALH-32-OH, PFH-32-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.64. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)( | |
| Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, PFH-64-OH, ALH-64-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C315H512O189. Mole weight: 7323.32. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO | |
| Hyperbranched G2-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 2. Mole weight: 10698.64. | |
| Hyperbranched G2-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 2. Mole weight: 20758.62. | |
| Hyperbranched G3-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG10k-OH dendrimer. Mole weight: 11643.56. | |
| Hyperbranched G3-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG20k-OH dendrimer. Mole weight: 21687.54. | |
| Hyperbranched G4-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 4. Mole weight: 13469.28. | |
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