Alfa Chemistry Materials - 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 | |
|---|---|---|
| LDPE Powder (2000 mesh) | LDPE Powder (2000 mesh). |  |
| LDPE Powder (200 mesh) | LDPE Powder (200 mesh). | |
| L-Glutamicacid,homopolymer,sodium salt | L-Glutamicacid,homopolymer,sodium salt. CAS No. 26247-79-0. Molecular formula: C15H23N3O10. Mole weight: 405.36g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid. SMILES: C(CC(=O)O)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)N. InChI: InChI=1S/C15H23N3O10/c16-7(1-4-10(19)20)13(25)17-8(2-5-11(21)22)14(26)18-9(15(27)28)3-6-12(23)24/h7-9H,1-6,16H2,(H,17,25)(H,18,26)(H,19,20)(H,21,22)(H,23,24)(H,27,28)/t7-,8-,9-/m0/s1. | |
| Lignin, alkali | Lignin, alkali is a complex, three dimensional polymer that is also known as kraft lignin that has undergone hydrolytic degradation. It is one of the major components of lignocellulosic materials. Lignin is a major product for second generation bioethanol production and is an impurity in the separation of cellulose from wood. Alternative Names: Lignin, kraft. CAS No. 8068-5-1. Molecular formula: C30H25ClN6. Mole weight: 505.01. | |
| Lignine | Lignine. Alternative Names: PHYLLANTIN;LIGNIN;LIGNIN,ALKALINE;LIGNIN,DEALKALINE;LIGNINE;LIGNINE ALKALINE;3,4-DICHLOROANILINE-LIGNINMETABOLITE;LIGNINE, DEALKALINE. CAS No. 9005-53-2. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.421. | |
| Lithium bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide | Lithium bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide. Alternative Names: LITHIUM BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE. CAS No. 119229-99-1. Molecular formula: C8F18LiNO4S2. Mole weight: 587.2g/mol. Purity: 97.0%(NMR). IUPAC Name: lithium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide. SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F. InChI: InChI=1S/C8F18NO4S2.Li/c9-1(10,5(17,18)19)3(13,14)7(23,24)32(28,29)27-33(30,31)8(25,26)4(15,16)2(11,12)6(20,21)22;/q-1;+1. | |
| Lithium dibutyl(isopropyl)magnesate | Lithium dibutyl(isopropyl)magnesate. CAS No. 296802-58-9. Molecular formula: C11H25LiMg. Mole weight: 188.56. Purity: 96%. IUPAC Name: Lithium dibutyl(isopropyl)magnesate. | |
| Lithium pentamethylcyclopentadienide | Lithium pentamethylcyclopentadienide. Alternative Names: 51905-34-1, CTK4J5076, AG-F-76327, Lithium,(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, lithium complex;1,2,3,4,5-Pentamethylcyclopentadienyllithium; Lithium1,2,3,4,5-pentamethylcyclopentadienide; Lithium pentamethylcyclopentadiene;Lithium pentamethylcyclopentadienide; Pentamethylcyclopentadienyllithium. CAS No. 51905-34-1. Molecular formula: C10H15Li5*. Mole weight: 142.17. Purity: 96%. IUPAC Name: lithium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. | |
| Lithium tantalate | Lithium tantalate. CAS No. 12031-66-2. Molecular formula: LiTaO3. Mole weight: 235.89 g/mol. Purity: Purity (metals): 99.995%. | |
| L-KYFIL | L-KYFIL. Molecular formula: C36H55N7O6. Mole weight: 681.87. | |
| Low Purity Carboxylic SWCNTs | 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, OtherSolid; WetSol | |
| Lowpurity carboxyl SWCNTs (long) | 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, OtherSolid; We | |
| Low purity Hydroxylate SWCNTs | 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, OtherSolid; WetSo | |
| Lowpurity hydroxy SWCNTs (long) | 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, OtherSolid; Wet | |
| Low purity single-walled carbon nanotubes(long) | 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, | |
| Low purity single-walled carbon nanotubes(short) | 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 | |
| Luminol | O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992). Alternative Names: 3-Aminophthalhydrazide,5-Amino-2,3-dihydro-1,4-phthalazinedione,NSC506. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. Purity: 97%+. IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione. SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O. InChI: InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13). | |
| Magnesium acetate tetrahydrate | Magnesium acetate tetrahydrate. CAS No. 16674-78-5. Purity: ≥ 98%. | |
| Magnesium,bromo-2-naphthalenyl- | Magnesium,bromo-2-naphthalenyl-. CAS No. 21473-01-8. Molecular formula: C10H7BrMg. Mole weight: 231.37g/mol. IUPAC Name: magnesium;2H-naphthalen-2-ide;bromide. SMILES: C1=CC=C2C=[C-]C=CC2=C1.[Mg+2].[Br-]. InChI: InChI=1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q-1;;+2/p-1. | |
| Magnesium,bromodecyl- | Magnesium,bromodecyl-. CAS No. 17049-50-2. Molecular formula: C10H21BrMg. Mole weight: 245.48g/mol. IUPAC Name: magnesium;decane;bromide. SMILES: CCCCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q-1;;+2/p-1. | |
| Magnesium,chloro(2-phenylethyl)- | Magnesium,chloro(2-phenylethyl)-. CAS No. 90878-19-6. Molecular formula: C8H9ClMg. Mole weight: 164.91g/mol. IUPAC Name: magnesium;ethylbenzene;chloride. SMILES: [CH2-]CC1=CC=CC=C1.[Mg+2].[Cl-]. InChI: InChI=1S/C8H9.ClH.Mg/c1-2-8-6-4-3-5-7-8;;/h3-7H,1-2H2;1H;/q-1;;+2/p-1. | |
| Magnesium Porphyrin | Magnesium Porphyrin. Alternative Names: Magnesium Porphyrin, 13007-95-9, ACMC-209bhh, SureCN179999, CTK8B0037, ANW-19155. CAS No. 13007-95-9. Molecular formula: C20H14MgN4. Mole weight: 334.656960 [g/mol]. Purity: >97.0%(LC). IUPAC Name: 21,22-dihydroporphyrin;magnesium. SMILES: C1=CC2=CC3=CC=C(N3)C=C4C=CC(=N4)C=C5C=CC(=N5)C=C1N2.[Mg]. | |
| Maleic Acid Monomethyl Ester | Solid. Alternative Names: Monomethyl Maleate. CAS No. 3052-50-4. Molecular formula: C5H6O4. Mole weight: 130.1. Purity: 90%. IUPAC Name: (Z)-4-methoxy-4-oxobut-2-enoic acid. SMILES: COC(=O)/C=C\C(=O)O. InChI: InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-. | |
| Maleic acid monooctyl ester | Maleic acid monooctyl ester. Alternative Names: MALEIC ACID MONOOCTYL ESTER;MALEIC ACID MONO(2-ETHYLHEXYL) ESTER;2-ETHYLHEXYL MALEATE;2-ETHYLHEXYL MALEATE MONO;MONOOCTYL MALEATE;MONO(2-ETHYLHEXYL) MALEATE;MALEIC ACID MONOOCTYL ESTER 90+%;2-Butenedioic acid (2Z)-, monooctyl ester. CAS No. 2370-71-0. Molecular formula: C12H20O4. Mole weight: 228.28g/mol. Purity: 236-260(KOHmg/g). IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid. SMILES: CCCCC(CC)COC(=O)C=CC(=O)O. InChI: InChI=1S/C12H20O4/c1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14/h7-8,10H,3-6,9H2,1-2H3,(H,13,14)/b8-7-. | |
| Maltoheptaose | Maltoheptaose. Alternative Names: MALTOHEPTAOSE;AMYLOHEPTAOSE;d-Glucose, O-alpha-d-glucopyranosyl-(1->4)-O-alpha-d-glucopyranosyl-(1->4)-O-alpha-d-glucopyranosyl-(1->4)-O-alpha-d-glucopyranosyl-(1->4)-O-alpha-d-glucopyranosyl-(1->4)-O-alpha-d-glucopyranosyl-(1->4)-;MALTOHEPTAOSE, DP7, 100MG NEAT;MALTOHEPTAOSE 90+%;D-Glucose, O-.alpha.-D-glucopyranosyl-(1?4)-O-.alpha.-D-glucopyranosyl-(1?4)-O-.alpha.-D-glucopyranosyl-(1?4)-O-.alpha. CAS No. 34620-78-5. Molecular formula: C42H72O36. Mole weight: 1153g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)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)O)CO)CO)CO)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C42H72O36/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20 | |
| Maltotriose | Maltotriose is a trisaccharide (three-part sugar) consisting of three glucose molecules linked with α-1,4 glycosidic bonds.It is most commonly produced by the digestive enzyme alpha-amylase (a common enzyme in human saliva) on amylose in starch. The creation of both maltotriose and maltose during this process is due to the random manner in which alpha amylase hydrolyses α-1,4 glycosidic bonds.It is the shortest chain oligosaccharide that can be classified as maltodextrin. Alternative Names: 4-O-[4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl]-D-glucose. CAS No. 1109-28-0. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 98%. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16?,17-,18-/m1/s1. | |
| Manganese(III) acetylacetonate | Manganese(III) acetylacetonate. Alternative Names: (Z)-4-Hydroxypent-3-en-2-one;manganese. CAS No. 14284-89-0. Molecular formula: C15H24MnO6. Mole weight: 355.28. Purity: 98%. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Mn]. InChI: InChI=1S/3C5H8O2.Mn/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-. | |
| Manganese ion intercalation MXene Ti3C2Tx | Introducing highly conductive manganese ions into Ti3C2Tx to prepare a high-performance electromagnetic shielding material. CAS No. 12363-89-2. Purity: 0.999. | |
| Manganese ion intercalation NB2CTx MXene | Introducing highly conductive manganese ions into Ti3C2Tx to prepare a high-performance electromagnetic shielding material. Purity: 0.99. | |
| Manganese ion intercalation Ti2CTx MXene | Manganese ion intercalation Ti2CTx MXene. CAS No. 12316-56-2. Purity: 0.99. | |
| Manganese ion intercalation Ti3CNTx MXene | Introducing highly conductive manganese ions into Ti3C2Tx to prepare a high-performance electromagnetic shielding material. Purity: 0.99. | |
| Mannan | Mannan. Alternative Names: D-Mannan. CAS No. 9036-88-8. Mole weight: 0. IUPAC Name: (2S,3S,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@H]([C@H]3O)O)O[C@H]4[C@H](O[C@H]([C@H]([C@H]4O)O)O)CO)CO)CO)O)O)O)O. InChI: LUEWUZLMQUOBSB-GFVSVBBRSA-N. | |
| Mannide monooleate | Mannide monooleate. Alternative Names: MANNIDE MONOOLEATE;ARLACEL(R) A;ARLACEL;Mannitan monooleate. CAS No. 9049-98-3. Molecular formula: C24H44O7. Mole weight: 444.6g/mol. IUPAC Name: [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1C(C(C(C(O1)CO)O)O)O. InChI: InChI=1S/C24H44O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)31-24-23(29)22(28)21(27)19(18-25)30-24/h9-10,19,21-25,27-29H,2-8,11-18H2,1H3/b10-9-/t19-,21-,22+,23+,24?/m1/s1. | |
| MAX1 | MAX1. CAS No. 487036-63-5. Molecular formula: C107H201N29O21. Mole weight: 2229.92. | |
| MAX8 | MAX8. CAS No. 944792-75-0. Molecular formula: C106H196N28O23. Mole weight: 2230.86. | |
| MCM-41 | MCM-41. | |
| Megnetic Graphene Oxide 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, OtherSolid; | |
| Megnetic Graphene Oxide powder | 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, OtherSolid; WetS | |
| MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Alternative Names: PEG-THIOL;O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000;MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Molecular formula: C25H52O12S. Mole weight: 576.7g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38H,2-25H2,1H3. | |
| Merocyanin 540 | Merocyanin 540. Alternative Names: 2-[4-(1,3-Dibutyl-1,3,4,6-tetrahydro-4,6-dioxo-2-thioxopyrimidin-5(2H)-ylidene)-2-butenylidene]-3(2H)-benzoxazolepropane-1-sulfonicacid sodium salt. CAS No. 62796-23-0. Molecular formula: C26H32N3O6S2. Mole weight: 569.67. Purity: 90%+. IUPAC Name: Sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. SMILES: CCCCN1C(=O)C(=C/C=C/C=C\2/N(C3=CC=CC=C3O2)CCCS(=O)(=O)[O-])C(=O)N(C1=S)CCCC.[Na+]. InChI: InChI=1S/C26H33N3O6S2.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)36)17-6-4-2)12-7-10-15-23-27(18-11-19-37(32,33)34)21-13-8-9-14-22(21)35-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,32,33,34);/q;+1/p-1/b10-7+,23-15-. | |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Alternative Names: STRATOSPHERES(TM) PL-CMS RESIN;POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED;POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE);POLY(STYRENE-CO-CHLOROMETHYLSTYRENE);PL-CMS RESIN;PL-CMS MP-RESIN;ULTRASUBSTITUTED MERRIFIELD RESIN;(chlo. CAS No. 9036-15-1. Molecular formula: C19H19Cl. Mole weight: 282.8g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene. SMILES: C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10.C9H9Cl/c1-3-9-7-5-6-8-10(9)4-2;1-2-8-5-3-4-6-9(8)7-10/h3-8H,1-2H2;2-6H,1,7H2. | |
| Meso-1,2,3,4-tetrabromobutane | Meso-1,2,3,4-tetrabromobutane. Alternative Names: (2R,3S)-1,2,3,4-Tetrabromobutane. CAS No. 2657-67-2. Molecular formula: C4H6Br4. Mole weight: 373.71. Purity: 98%+. IUPAC Name: (2S,3R)-1,2,3,4-Tetrabromobutane. SMILES: C(C(C(CBr)Br)Br)Br. InChI: InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2/t3-,4+. | |
| Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester | Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester. Alternative Names: 5,10,15,20-meso-Tetrakis[4-(methoxycarbonyl)phenyl]porphyrin;Tetramethyl 4,4',4'',4'''-(5,10,15,20-porphyrintetrayl)tetrabenzoate. CAS No. 22112-83-0. Molecular formula: C52H38N4O8. Mole weight: 846.88. Purity: 97%. IUPAC Name: methyl 4-[10,15,20-tris(4-methoxycarbonylphenyl)-21,23-dihydroporphyrin-5-yl]benzoate. InChI: InChI=1S/C52H38N4O8/c1-61-49(57)33-13-5-29(6-14-33)45-37-21-23-39(53-37)46(30-7-15-34(16-8-30)50(58)62-2)41-25-27-43(55-41)48(32-11-19-36(20-12-32)52(60)64-4)44-28-26-42(56-44)47(40-24-22-38(45)54-40)31-9-17-35(18-10-31)51(59)63-3/h5-28,53,56H,1-4H3. | |
| Metal-supported monolayer Ti3C2 | Metal: Fe, Co, Mn, Pt. Purity: ≥98%. | |
| methanedisulphonyl dichloride | methanedisulphonyl dichloride. CAS No. 5799-68-8. Molecular formula: CH2Cl2O4S2. Mole weight: 213.1g/mol. IUPAC Name: methanedisulfonyl chloride. SMILES: C(S(=O)(=O)Cl)S(=O)(=O)Cl. InChI: InChI=1S/CH2Cl2O4S2/c2-8(4,5)1-9(3,6)7/h1H2. | |
| Methoxymethyldiphenylamine | DryPowder. CAS No. 41317-15-1. Molecular formula: C14H15NO. Mole weight: 213.27g/mol. IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2. InChI: InChI=1S/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,1-2H3. | |
| Methyl 1H-benzo[d][1,2,3]triazole-5-carboxylate | Methyl 1H-benzo[d][1,2,3]triazole-5-carboxylate. CAS No. 113053-50-2. Molecular formula: C8H7N3O2. Mole weight: 177.16. Purity: 98%. | |
| Methyl 2-bromothiophene-3-carboxylate | Methyl 2-bromothiophene-3-carboxylate. CAS No. 76360-43-5. Molecular formula: C6H5O2SBr. Mole weight: 221.07. Purity: 97%. | |
| Methyl4-(5-(5,6-bis(octyloxy)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophen-2-yl)benzoate | Methyl4-(5-(5,6-bis(octyloxy)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophen-2-yl)benzoate. Molecular formula: C38H46N2O4S3. Mole weight: 690.98. | |
| Methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate | Methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate. CAS No. 7767-60-4. Molecular formula: C8H8O2S2. Mole weight: 200.27. Purity: 97%. | |
| Methyl 4'-hydroxybiphenyl-4-carboxylate | Methyl 4'-hydroxybiphenyl-4-carboxylate. CAS No. 40501-41-5. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| Methyl benzoylformate | Liquid. Alternative Names: PI-MBF. CAS No. 15206-55-0. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 95%+. IUPAC Name: Methyl2-oxo-2-phenylacetate. SMILES: COC(=O)C(=O)C1=CC=CC=C1. InChI: InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3. | |
| Methyl-beta-cyclodextrin | Methyl-beta-cyclodextrin. CAS No. 128446-36-6. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| Methylboronic acid | Methylboronic acid. Alternative Names: METHYLBORON DIHYDROXIDE;METHYLBORONIC ACID;METHANEBORONIC ACID;CH5BO2;dihydroxy-methyl-borane;METHYLBORONIC ACIDFOR GC;METHANDROSTENOLONE;Methylboron dihydroxide, GLC Grade. CAS No. 13061-96-6. Molecular formula: CH5BO2. Mole weight: 59.86g/mol. IUPAC Name: methylboronic acid. SMILES: B(C)(O)O. InChI: InChI=1S/CH5BO2/c1-2(3)4/h3-4H,1H3. | |
| Methylboronic acid MIDA ester | Methylboronic acid MIDA ester. CAS No. 1104637-40-2. Molecular formula: C6H10BNO4. Mole weight: 170.96g/mol. IUPAC Name: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C. InChI: InChI=1S/C6H10BNO4/c1-7-11-5(9)3-8(2)4-6(10)12-7/h3-4H2,1-2H3. | |
| Methyl cyanoacetate | Liquid. CAS No. 105-34-0. Molecular formula: C4H5NO2. Mole weight: 99.09g/mol. IUPAC Name: methyl 2-cyanoacetate. SMILES: COC(=O)CC#N. InChI: InChI=1S/C4H5NO2/c1-7-4(6)2-3-5/h2H2,1H3. | |
| Methyl gluceth 10 | Methyl gluceth 10. CAS No. 68239-42-9. Molecular formula: C15H30O10. Mole weight: 370.39g/mol. IUPAC Name: 2-[[(2R,6R)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol. SMILES: COC1C(C(C(C(O1)COCCO)OCCO)OCCO)OCCO. InChI: InChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3/t11-,12?,13?,14?,15-/m1/s1. | |
| Methyl-PEG12-amine | Methyl-PEG12-amine. CAS No. 869718-87-6. Molecular formula: C25H53NO12. Mole weight: 559.7g/mol. Purity: 95%+. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3. | |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. CAS No. 3976-69-0. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. Purity: >98.0%(GC). IUPAC Name: methyl (3R)-3-hydroxybutanoate. SMILES: CC(CC(=O)OC)O. InChI: InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1. | |
| Methyl(S)-(+)-3-hydroxy-2-methylpropionate | Methyl(S)-(+)-3-hydroxy-2-methylpropionate. CAS No. 80657-57-4. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. Purity: >99.0%(GC). IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate. SMILES: CC(CO)C(=O)OC. InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1. | |
| Methyl Salicylate | This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 99%. IUPAC Name: Methyl 2-hydroxybenzoate. SMILES: COC(=O)C1=CC=CC=C1O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3. | |
| Methyl sulfone | Liquid;Solid;Solid. Alternative Names: MSM;METHYLSULPHONE;METHYL SULFONYL METHANE;METHYL SULFONE;DIMETHYL SULPHONE;DIMETHYL SULFONE;(CH3)2SO2;Methane, sulfonylbis-. CAS No. 67-71-0. Molecular formula: C2H6O2S. Mole weight: 94.14g/mol. IUPAC Name: methylsulfonylmethane. SMILES: CS(=O)(=O)C. InChI: InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. | |
| Methyl thiophene-2-carboxylate | Methyl thiophene-2-carboxylate. Alternative Names: Methyl thenoate, Thiophenate methyl, Thiophenate-methyl, Methyl thiophene-2-carboxylate, 2-(Carbomethoxy)thiophene, Methyl-2-thiophene carboxylate, 2-(Methoxycarbonyl)thiophene, Methyl 2-thiophenecarboxylate, NSC19879, EINECS 226-371-0, 2-Thiophenecarboxylic acid, methyl ester, ZINC00153666, 2-Thiophenecarboxylic acid methyl ester, SDCCGMLS-0066268.P001, ST5307861, 5380-42-7, InChI=1/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H, 54D. CAS No. 5380-42-7. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 96%. IUPAC Name: methyl thiophene-2-carboxylate. SMILES: COC(=O)C1=CC=CS1. | |
| Methyltributylammonium iodide | Methyltributylammonium iodide. Alternative Names: N-Methyl-N,N,N-tributylammonium iodide. CAS No. 3085-79-8. Molecular formula: C13H30IN. Mole weight: 327.29. IUPAC Name: tributyl(methyl)azanium;iodide. SMILES: CCCC[N+](C)(CCCC)CCCC.[I-]. InChI: InChI=1S/C13H30N.HI/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Methyltrioctylammonium thiosalicylate | Ionic Liquid which can extract heavy metals (Pb, Cu, Cd). Alternative Names: Methyltrioctylammonium2-mercaptobenzoate,Trioctylmethylammoniumthiosalicylate. CAS No. 1027004-61-0. Molecular formula: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. Mole weight: 521.88. Purity: ≥95%(C). IUPAC Name: methyl(trioctyl)azanium;2-sulfanylbenzoate. SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C1=CC=C(C(=C1)C(=O)[O-])S. InChI: 1S/C25H54N.C7H6O2S/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;8-7(9)5-3-1-2-4-6(5)10/h5-25H2,1-4H3;1-4,10H,(H,8,9)/q+1;/p-1. | |
| Mn in-situ doped Ti3AlC2 MAX | Mn in-situ doped Ti3AlC2 MAX. CAS No. 196506-01-1. Purity: 0.99. | |
| Mo-20Re Alloy Powder | Mo-20Re alloy powder is composed of molybdenum (Mo) and rhenium (Re). | |
| (Mo2/3Sc1/3)2AlC MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| (Mo2/3Y1/3)2AlC phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Mo2Ga2C MAX phase ceramic material | Mo2Ga2C MAX phase ceramic material. Purity: ≥99%. | |
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