Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| MCM-41 | MCM-41. Group: Molecular sieve. Pack Sizes: customize. |  |
| 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. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-THIOL; O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000; MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 576.7g/mol. Mole weight: C25H52O12S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI= 1S / C25H52O12S / c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10- 11-31-12-13-32-14-15-33-16-17-34-18-1 9-35-20-21-36-22-23-37-24-25-38 / h38H, 2-25H2, 1H3. MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
| Merocyanin 540 | Merocyanin 540. Group: Organic solar cell (opv) materials. 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. Product ID: 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. Molecular formula: 569.67. Mole weight: C26H32N3O6S2. 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=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-. OSQUFVVXNRMSHL-LTHRDKTGSA-M. 90%+. | |
| Merrifield Resin | Merrifield Resin. Group: Polymers. Alternative Names: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO. CAS No. 55844-94-5. Product ID: chloromethane. Molecular formula: 50.487520 [g/mol]. Mole weight: CH3Cl. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. C=CC(C1=CC=CC=C1)Cl. NEHMKBQYUWJMIP-UHFFFAOYSA-N. 96%. | |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Group: Polymers. 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. Product ID: 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene. Molecular formula: 282.8g/mol. Mole weight: C19H19Cl. C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. 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. YDYHOUQBBDDITA-UHFFFAOYSA-N. | |
| Meso-1,2,3,4-tetrabromobutane | Meso-1,2,3,4-tetrabromobutane. Group: Plastic additives. Alternative Names: (2R,3S)-1,2,3,4-Tetrabromobutane. CAS No. 2657-67-2. Product ID: (2S,3R)-1,2,3,4-Tetrabromobutane. Molecular formula: 373.71. Mole weight: C4H6Br4. C(C(C(CBr)Br)Br)Br. InChI=1S/C4H6Br4/c5-1-3 (7)4 (8)2-6/h3-4H, 1-2H2/t3-, 4+. HGRZLIGHKHRTRE-ZXZARUISSA-N. 98%+. | |
| Mesoporous silica coated upconversion nanoparticles (violet blue light) | Mesoporous silica coated upconversion nanoparticles (violet blue light). Group: Core-shell quantum dot. | |
| Mesoporous silica coated upconversion nanoparticles (yellow-green light) | Mesoporous silica coated upconversion nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(Purple blue light) | Mesoporous SiO2 coated Upconverting Nanoparticles(Purple blue light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Mesoporous sio2 coated upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(UV light) | Mesoporous SiO2 coated Upconverting Nanoparticles(UV light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Mesoporous sio2 coated upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(Yellow green light) | Mesoporous SiO2 coated Upconverting Nanoparticles(Yellow green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Mesoporous sio2 coated upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Meso-Tetra(4-carboxyphenyl)porphine | Meso-Tetra(4-carboxyphenyl)porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-benzoicacid. CAS No. 14609-54-2. Product ID: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoicacid. Molecular formula: 790.77. Mole weight: C48H30N4O8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)C (=O)O)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=C (C=C9)C (=O)O)N3)C (=O)O. InChI=1S/C48H30N4O8/c53-45 (54)29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (12-4-26)46 (55)56)37-21-23-39 (51-37)44 (28-7-15-32 (16-8-28)48 (59)60)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (14-6-27)47 (57)58/h1-24, 49, 52H, (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). HHDUMDVQUCBCEY-UHFFFAOYSA-N. 97%. | |
| MESO-Tetra(4-carboxyphenyl)porphine ferric chloride TCPP-Fe(3+) | MESO-Tetra(4-carboxyphenyl)porphine ferric chloride TCPP-Fe(3+). Group: Porphyrin-metallo-porphyrines. CAS No. 55266-17-6. | |
| Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester | Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester. Group: Porphyrin-a4-porphyrin. 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. Product ID: methyl 4-[10,15,20-tris(4-methoxycarbonylphenyl)-21,23-dihydroporphyrin-5-yl]benzoate. Molecular formula: 846.88. Mole weight: C52H38N4O8. 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. NVCZKUSRWBBGAH-UHFFFAOYSA-N. 97%. | |
| Meso-Tetra(4-cyanobenzyl)porphine | Meso-Tetra(4-cyanobenzyl)porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-Tetra(4-cyanophenyl)porphyrin; 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrabenzonitrile. CAS No. 14609-51-9. Molecular formula: 714.77. Mole weight: C48H26N8. 95%+. | |
| meso-Tetrakis(2-pyridyl)porphine | meso-Tetrakis(2-pyridyl)porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: TPyP(2)?. CAS No. 40904-90-3. Molecular formula: 618.69. Mole weight: C40H26N8. 95%. | |
| meso-Tetrakis(4-formylphenyl)porphyrin | meso-Tetrakis(4-formylphenyl)porphyrin. Group: Porphyrin-a4-porphyrin. CAS No. 150805-46-2. Molecular formula: white powder. | |
| meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt | meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt. Group: other mof linkers. Alternative Names: 5,10,15,20-Tetrakis(4-Sodiosulfophenyl)-21H,23H-Porphyrin. CAS No. 39050-26-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate. Molecular formula: 1239.10. Mole weight: C44H30N4O12S4Na4. InChI=1S/C44H30N4O12S4. 4Na/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; /q; 4*+1/p-4. OFULOVGOJWDDRJ-UHFFFAOYSA-J. 98%. | |
| Metal-supported monolayer Ti3C2 | Metal: Fe, Co, Mn, Pt. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| methanedisulphonyl dichloride | methanedisulphonyl dichloride. Group: Monomers. CAS No. 5799-68-8. Product ID: methanedisulfonyl chloride. Molecular formula: 213.1g/mol. Mole weight: CH2Cl2O4S2. C(S(=O)(=O)Cl)S(=O)(=O)Cl. InChI=1S/CH2Cl2O4S2/c2-8(4, 5)1-9(3, 6)7/h1H2. DKZQZHQHDMVGHE-UHFFFAOYSA-N. | |
| Methoxyacetonitrile | Methoxyacetonitrile. Group: Battery materials electronic materials. CAS No. 1738-36-9. Product ID: 2-methoxyacetonitrile. Molecular formula: 71.08. Mole weight: C3H5NO. COCC#N. InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3. QKPVEISEHYYHRH-UHFFFAOYSA-N. >98.0%(GC). | |
| Methoxymethyldiphenylamine | DryPowder. Group: Small molecule semiconductor building blocks. CAS No. 41317-15-1. Product ID: 4-methoxy-2-methyl-N-phenylaniline. Molecular formula: 213.27g/mol. Mole weight: C14H15NO. CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2. 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. CYMPUOGZUXAIMY-UHFFFAOYSA-N. | |
| Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio& | Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio&. Group: Salt. Alternative Names: 352534-74-8, Methyl (Z)-oct-2-enoate-3-boronic acid pinacol ester, AC1N3NPH, SureCN4343939, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-octenoate, CTK8E7630, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. CAS No. 352534-74-8. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. Molecular formula: 300.19876. Mole weight: C15< / sub>H29< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C (=CC (=O)OC)CCCCC. KIZPVRIPRYPEAY-UHFFFAOYSA-N. 96%. | |
| Methyl 4-boronobenzoate | Methyl 4-boronobenzoate. Group: Salt. Alternative Names: RARECHEM AH PB 0115; P-(METHOXYCARBONYL)PHENYLBORONIC ACID; METHYL 4-BORONOBENZOATE; AKOS BRN-0122; 4-METHOXYCARBONYLBENZENEBORONIC ACID; 4-METHOXYCARBONYLPHENYLBORONIC ACID; 4-CARBOMETHOXYPHENYLBORONIC ACID; 4-METHOXYCATBONYLPHENYLBORONICACID. CAS No. 99768-12-4. Product ID: (4-methoxycarbonylphenyl)boronic acid. Molecular formula: 179.97g/mol. Mole weight: C8H9BO4. B(C1=CC=C(C=C1)C(=O)OC)(O)O. InChI=1S/C8H9BO4/c1-13-8 (10)6-2-4-7 (5-3-6)9 (11)12/h2-5, 11-12H, 1H3. PQCXFUXRTRESBD-UHFFFAOYSA-N. 98%. | |
| Methyl benzoylformate | Liquid. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: PI-MBF. CAS No. 15206-55-0. Product ID: Methyl2-oxo-2-phenylacetate. Molecular formula: 164.16. Mole weight: C9H8O3. COC(=O)C(=O)C1=CC=CC=C1. InChI=1S/C9H8O3/c1-12-9 (11)8 (10)7-5-3-2-4-6-7/h2-6H, 1H3. YLHXLHGIAMFFBU-UHFFFAOYSA-N. 95%+. | |
| Methyl-beta-cyclodextrin | Methyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 128446-36-6. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| Methylboronic acid | Methylboronic acid. Group: Salt. 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. Product ID: methylboronic acid. Molecular formula: 59.86g/mol. Mole weight: CH5BO2. B(C)(O)O. InChI=1S/CH5BO2/c1-2(3)4/h3-4H,1H3. KTMKRRPZPWUYKK-UHFFFAOYSA-N. | |
| Methylboronic acid MIDA ester | Methylboronic acid MIDA ester. Group: Salt. CAS No. 1104637-40-2. Product ID: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 170.96g/mol. Mole weight: C6H10BNO4. B1(OC(=O)CN(CC(=O)O1)C)C. InChI=1S/C6H10BNO4/c1-7-11-5 (9)3-8 (2)4-6 (10)12-7/h3-4H2, 1-2H3. VXMLSGMSTPGVIA-UHFFFAOYSA-N. | |
| Methyl cyanoacetate | Liquid. Group: Polymers. CAS No. 105-34-0. Product ID: methyl 2-cyanoacetate. Molecular formula: 99.09g/mol. Mole weight: C4H5NO2. COC(=O)CC#N. InChI=1S/C4H5NO2/c1-7-4 (6)2-3-5/h2H2, 1H3. ANGDWNBGPBMQHW-UHFFFAOYSA-N. | |
| Methyl gluceth 10 | Methyl gluceth 10. Group: Polymers. CAS No. 68239-42-9. Product ID: 2-[[(2R,6R)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol. Molecular formula: 370.39g/mol. Mole weight: C15H30O10. COC1C(C(C(C(O1)COCCO)OCCO)OCCO)OCCO. 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. UITSPQLTFPTHJZ-XTLGRWLVSA-N. | |
| METHYLGLYCOL CHITOSAN | METHYLGLYCOL CHITOSAN. Group: Polysaccharide. CAS No. 65145-31-5. | |
| Methylnitrophthalimide | Methylnitrophthalimide. Group: Polymers. Alternative Names: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione, 41663-84-7. CAS No. 41663-84-7. Product ID: 2-methyl-5-nitroisoindole-1,3-dione. Molecular formula: 206.16. Mole weight: C9H6N2O4. CN1C (=O)C2=C (C1=O)C=C (C=C2)[N+] (=O)[O-]. JBCHWGTZAAZJKG-UHFFFAOYSA-N. >99.0%(LC). | |
| Methyl-PEG12-amine | Methyl-PEG12-amine. Group: Polymers. CAS No. 869718-87-6. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 559.7g/mol. Mole weight: C25H53NO12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. 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. MSKSQCLPULZWNO-UHFFFAOYSA-N. 95%+. | |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 3976-69-0. Product ID: methyl (3R)-3-hydroxybutanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CC(=O)OC)O. InChI=1S/C5H10O3/c1-4 (6)3-5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. LDLDJEAVRNAEBW-SCSAIBSYSA-N. >98.0%(GC). | |
| Methyl(S)-(+)-3-hydroxy-2-methylpropionate | Methyl(S)-(+)-3-hydroxy-2-methylpropionate. Group: Liquid crystal (lc) building blocks. CAS No. 80657-57-4. Product ID: methyl (2S)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m0/s1. ATCCIZURPPEVIZ-BYPYZUCNSA-N. >99.0%(GC). | |
| 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. Group: Polymers. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 1 kg. Product ID: Methyl 2-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=CC=C1O. InChI=1S/C8H8O3/c1-11-8 (10)6-4-2-3-5-7 (6)9/h2-5, 9H, 1H3. OSWPMRLSEDHDFF-UHFFFAOYSA-N. 99%. | |
| Methyl sulfone | Liquid;Solid;Solid. Group: Battery materials. Alternative Names: MSM; METHYLSULPHONE; METHYL SULFONYL METHANE; METHYL SULFONE; DIMETHYL SULPHONE; DIMETHYL SULFONE; (CH3)2SO2; Methane, sulfonylbis-. CAS No. 67-71-0. Product ID: methylsulfonylmethane. Molecular formula: 94.14g/mol. Mole weight: C2H6O2S. CS(=O)(=O)C. InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. HHVIBTZHLRERCL-UHFFFAOYSA-N. | |
| Methylterephthalic acid | Methylterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 5156-1-4. Product ID: 2-methylterephthalic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. InChI=1S/C9H8O4/c1-5-4-6 (8 (10)11)2-3-7 (5)9 (12)13/h2-4H, 1H3, (H, 10, 11) (H, 12, 13). UFMBOFGKHIXOTA-UHFFFAOYSA-N. | |
| Methyl thiophene-2-carboxylate | Methyl thiophene-2-carboxylate. Group: other materials. 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. Product ID: methyl thiophene-2-carboxylate. Molecular formula: 142.18. Mole weight: C6< / sub>H6< / sub>O2< / sub>S. COC(=O)C1=CC=CS1. PGBFYLVIMDQYMS-UHFFFAOYSA-N. 96%. | |
| Methyltributylammonium iodide | Methyltributylammonium iodide. Group: Battery materials. Alternative Names: N-Methyl-N,N,N-tributylammonium iodide. CAS No. 3085-79-8. Product ID: tributyl(methyl)azanium; iodide. Molecular formula: 327.29. Mole weight: C13H30IN. CCCC[N+](C)(CCCC)CCCC.[I-]. 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. DXJLCRNXYNRGRA-UHFFFAOYSA-M. | |
| Methyltrioctylammonium thiosalicylate | Ionic Liquid which can extract heavy metals (Pb, Cu, Cd). Group: Electrolytes. Alternative Names: Methyltrioctylammonium2-mercaptobenzoate, Trioctylmethylammoniumthiosalicylate. CAS No. 1027004-61-0. Product ID: methyl(trioctyl)azanium; 2-sulfanylbenzoate. Molecular formula: 521.88. Mole weight: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. C1=CC=C(C(=C1)C(=O)[O-])S. 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. NJOSLBYBLJVAMY-UHFFFAOYSA-M. ≥95%(C). | |
| METHYLZINC CHLORIDE | METHYLZINC CHLORIDE. Group: Salt. Alternative Names: Methylzinc chloride. CAS No. 5158-46-3. Product ID: carbanide; chlorozinc(1+). Molecular formula: 115.88. Mole weight: CH3ClZn. [CH3-].Cl[Zn+]. NMLXKNNXODLJIN-UHFFFAOYSA-M. 96%. | |
| Mn in-situ doped Ti3AlC2 MAX | Mn in-situ doped Ti3AlC2 MAX. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 196506-01-1. 0.99. | |
| (Mo2/3Sc1/3)2AlC MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| (Mo2/3Y1/3)2AlC phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Mo2Ga2C MAX phase ceramic material | Mo2Ga2C MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| Mo2Ti2AlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Mo2TiAlC2 MAX phase material | Mo2TiAlC2 MAX phase material. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 0.99. | |
| Mo3AlC2 MAX phase ceramic material | Mo3AlC2 MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥98%. | |
| MoAlB MAX phase material | MoAlB MAX phase material. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 0.99. | |
| MOF | MOF. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Molecular formula: white powder. | |
| MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene) | MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)- | MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 20 mg. | |
| MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene | MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 50 mg. | |
| MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene | MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-1-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone | MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 50 mg. | |
| MOF&[1, 1'-Binaphthalene]-2, 2'-diamine | MOF&[1, 1'-Binaphthalene]-2, 2'-diamine. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 10mL. Product ID: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c21-17-11-9-13-5-1-3-7-15 (13) 19 (17) 20-16-8-4-2-6-14 (16) 10-12-18 (20) 22 / h1-12H, 21-22H2. DDAPSNKEOHDLKB-UHFFFAOYSA-N. | |
| MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene | MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene. Group: Organic-linker blocks-bi-substituted tpe. | |
| MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene | MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-1-substituted tpe. Pack Sizes: 20 mg. | |
| MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene | MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: Customized service. | |
| MOF&1,2-Benzenedicarbonitrile, 4,5-diamino- | MOF&1,2-Benzenedicarbonitrile, 4,5-diamino-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 20 mg. | |
| MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.3g/mol. Mole weight: C28H22Br2. InChI=1S / C28H22Br2 / c29-19-21-11-15-25 (16-12-21) 27 (23-7-3-1-4-8-23) 28 (24-9-5-2-6-10-24) 26-17-13-22 (20-30) 14-18-26 / h1-18H, 19-20H2 / b28-27+. GHZTXESUSOBGAM-BYYHNAKLSA-N. | |
| MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene | MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. Product ID: 1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 490.2g/mol. Mole weight: C26H18Br2. InChI=1S/C26H18Br2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18H/b26-25+. BBSNJTOHVHUCRF-OCEACIFDSA-N. | |
| MOF&1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene | MOF&1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1,2-di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene | MOF&1,2-di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. | |
| MOF&1,2-Di(4-carboxyphenyl)-1,2,2-triphenylethene | MOF&1,2-Di(4-carboxyphenyl)-1,2,2-triphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Pack Sizes: 20 mg. | |
| MOF&[1,2-diphenyl-1,2-bis(4-cyanophenyl)ethylene | MOF&[1,2-diphenyl-1,2-bis(4-cyanophenyl)ethylene. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10mL. | |
| MOF&1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)- | MOF&1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-. Group: Organic-linker blocks- other linker blocks. | |
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