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 | |
|---|---|---|
| Massoniresil | Massoniresil. Group: Polymers. CAS No. 96087-10-4. Product ID: (2R, 3S, 4R)-2- (4-hydroxy-3-methoxyphenyl)-4-[ (4-hydroxy-3-methoxyphenyl)methyl]-3- (hydroxymethyl)oxolane-3, 4-diol. Molecular formula: 392.4g/mol. Mole weight: C20H24O8. COC1=C (C=CC (=C1)CC2 (COC (C2 (CO)O)C3=CC (=C (C=C3)O)OC)O)O. InChI=1S/C20H24O8/c1-26-16-7-12 (3-5-14 (16)22)9-19 (24)11-28-18 (20 (19, 25)10-21)13-4-6-15 (23)17 (8-13)27-2/h3-8, 18, 21-25H, 9-11H2, 1-2H3/t18-, 19-, 20+/m1/s1. ZTWZAVCISGQPJH-AQNXPRMDSA-N. |  |
| Mayosperse 60 | Mayosperse 60. Group: Polymers. CAS No. 31075-24-8. Product ID: 2- [dimethyl (propyl) azaniumyl] ethyl- [2- [2- [2- [2- [2- [2- [2-methoxyethyl (dimethyl) azaniumyl] ethyl-dimethylazaniumyl] ethoxy] ethyl-dimethylazaniumyl] ethyl-dimethylazaniumyl] ethoxy] ethyl] -dimethylazanium; hexachloride. Molecular formula: 807.7g/mol. Mole weight: C32H78Cl6N6O3. CCC[N+] (C) (C)CC[N+] (C) (C)CCOCC[N+] (C) (C)CC[N+] (C) (C)CCOCC[N+] (C) (C)CC[N+] (C) (C)CCOC. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C32H78N6O3. 6ClH/c1-15-16-33(2, 3)17-18-35(6, 7)24-29-40-31-26-37(10, 11)21-22-38(12, 13)27-32-41-30-25-36(8, 9)20-19-34(4, 5)23-28-39-14; ; ; ; ; ; /h15-32H2, 1-14H3; 6*1H/q+6; ; ; ; ; ; /p-6. SNYCLWKGTKXLPX-UHFFFAOYSA-H. | |
| MBS | DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine. Molecular formula: 252.4g/mol. Mole weight: C11H12N2OS2. C1COCCN1SC2=NC3=CC=CC=C3S2. InChI=1S/C11H12N2OS2/c1-2-4-10-9 (3-1)12-11 (15-10)16-13-5-7-14-8-6-13/h1-4H, 5-8H2. MHKLKWCYGIBEQF-UHFFFAOYSA-N. | |
| m-CBP | Phosphorescent host material and TADF emitter in OLEDs. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 342638-54-4. Product ID: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.59. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-19-33-29 (15-1)30-16-2-6-20-34 (30)37 (33)27-13-9-11-25 (23-27)26-12-10-14-28 (24-26)38-35-21-7-3-17-31 (35)32-18-4-8-22-36 (32)38/h1-24H. NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
| mDCBPy | mDCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1867199-59-4. Product ID: [3,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) C (=O) C5=CC=NC=C5) N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H23N3O/c40-36 (24-17-19-37-20-18-24)25-21-26 (38-32-13-5-1-9-28 (32)29-10-2-6-14-33 (29)38)23-27 (22-25)39-34-15-7-3-11-30 (34)31-12-4-8-16-35 (31)39/h1-23H. NPPBNNHLNOHWOA-UHFFFAOYSA-N. | |
| Medioresil | Medioresil. Group: Polymers. CAS No. 40957-99-1. Product ID: 4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol. Molecular formula: 388.4g/mol. Mole weight: C21H24O7. COC1=CC (=CC (=C1O)OC)C2C3COC (C3CO2)C4=CC (=C (C=C4)O)OC. InChI=1S/C21H24O7/c1-24-16-6-11 (4-5-15 (16)22)20-13-9-28-21 (14 (13)10-27-20)12-7-17 (25-2)19 (23)18 (8-12)26-3/h4-8, 13-14, 20-23H, 9-10H2, 1-3H3/t13-, 14-, 20+, 21+/m0/s1. VJOBNGRIBLNUKN-BMHXQBNDSA-N. | |
| Melamine | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Polymers. Pack Sizes: 96 Tests/Kit. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine cyanurate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Resins, flame retardant. Group: Polymers. Alternative Names: Melamine cyanurate; Melamine-cyanuric acid compd.; Melamine isocyanurate; 2,4,6-Triamino-s-triazine compd. with s-triazinetriol; s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol; 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11). CAS No. 37640-57-6. Product ID: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 255.19. Mole weight: C3H6N6 C3H3N3O3. C1(=NC(=NC(=N1)N)N)N. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H6N6. C3H3N3O3/c4-1-7-2(5)9-3(6)8-1; 7-1-4-2(8)6-3(9)5-1/h(H6, 4, 5, 6, 7, 8, 9); (H3, 4, 5, 6, 7, 8, 9). ZQKXQUJXLSSJCH-UHFFFAOYSA-N. Technical grade. | |
| Melamine Pyrophosphate | DryPowder. Group: Polymers. Product ID: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 304.1g/mol. Mole weight: C3H10N6O7P2. C1(=NC(=NC(=N1)N)N)N. OP(=O)(O)OP(=O)(O)O. InChI=1S/C3H6N6. H4O7P2/c4-1-7-2(5)9-3(6)8-1; 1-8(2, 3)7-9(4, 5)6/h(H6, 4, 5, 6, 7, 8, 9); (H2, 1, 2, 3)(H2, 4, 5, 6). XZTOTRSSGPPNTB-UHFFFAOYSA-N. | |
| Mercaptobenzothiazole | 2-mercaptobenzothiazole is a pale yellow to tan crystalline powder with a disagreeable odor. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid;CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 3H-1,3-benzothiazole-2-thione. Molecular formula: 167.3g/mol. Mole weight: C7H5NS2;C6H4SNCSH;C7H5NS2;C7H5NS2. C1=CC=C2C(=C1)NC(=S)S2. InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6 (5)10-7/h1-4H, (H, 8, 9). YXIWHUQXZSMYRE-UHFFFAOYSA-N. | |
| Merocyanine dye, HB194 | Merocyanine dye, HB194 belongs to the class of absorption materials that are majorly used as donor molecules in organic electronic devices. It has a high absorption coefficient and good polarizing properties, which allow it to be utilized as a photorefractive material. Uses: Vac-processed single high-efficiency small-bhj solar cell based on the mc dyeopv device structure: ito/moo3/hb194: c60/bphen/al jsc = 13.0 ma/cm2 voc = 0.96 v ff = 0.49 pce = 6.1%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-((Z)-2-((E)-2-(1,1-Dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-ylidene)ethylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. Pack Sizes: 250 mg in poly bottle. Product ID: 2-[(2Z)-2-[(2E)-2-(3,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-ylidene)ethylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 403.5g/mol. Mole weight: C27H21N3O. O=C (C1=C2C=CC=C1)/C (C2=C (C#N)C#N)=C\C=C3C (C) (C)C4=C5C (CCCN5/3)=CC=C4. 1S/C27H21N3O/c1-27 (2)22-11-5-7-17-8-6-14-30 (25 (17)22)23 (27)13-12-21-24 (18 (15-28)16-29)19-9-3-4-10-20 (19)26 (21)31/h3-5, 7, 9-13H, 6, 8, 14H2, 1-2H3/b21-12-, 23-13+. XCFYTQCAMLKFSO-ABLMNQNHSA-N. | |
| meso-Butane-1,2,3,4-tetracarboxylic Dianhydride | meso-Butane-1,2,3,4-tetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 17309-39-6. Product ID: (3S)-3-[(3R)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione. Molecular formula: 198.13g/mol. Mole weight: C8H6O6. C1C(C(=O)OC1=O)C2CC(=O)OC2=O. InChI=1S/C8H6O6/c9-5-1-3 (7 (11)13-5)4-2-6 (10)14-8 (4)12/h3-4H, 1-2H2/t3-, 4+. OLQWMCSSZKNOLQ-ZXZARUISSA-N. | |
| meso-Tetraphenylchlorin | meso-Tetraphenylchlorin. Group: Ligands for functional metal complexeselectroluminescence materials phthalocyanine dyes, porphyrin dyes. CAS No. 2669-65-0. Molecular formula: 616.77. Mole weight: C44H32N4. 98%. | |
| meso-Tetraphenylporphyrin | meso-Tetraphenylporphyrin. Group: other materials. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. | |
| Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| Methacroylcholine Chloride, (ca. 80 Percent in Water) (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| Methacrylaldehyde | Methacrylaldehyde appears as a colorless liquid. Less dense than water. May be toxic by ingestion, inhalation and skin absorption. Severely irritating to skin and eyes. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO LIGHT AND AIR.;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-methylprop-2-enal. Molecular formula: 70.09g/mol. Mole weight: C4H6O; CH3CH=CHCHO; C4H6O; CH2=C(CH3)CHO; C4H6O. CC(=C)C=O. InChI=1S/C4H6O/c1-4(2)3-5/h3H, 1H2, 2H3. STNJBCKSHOAVAJ-UHFFFAOYSA-N. | |
| Methacrylamide | DryPowder. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Methacrylic acid amide, 2-Methylacrylamide, 2-Methylpropenamide. CAS No. 79-39-0. Product ID: 2-methylprop-2-enamide. Molecular formula: 85.10. Mole weight: H2C=C(CH3)CONH2. CC(=C)C(N)=O. 1S/C4H7NO/c1-3(2)4(5)6/h1H2, 2H3, (H2, 5, 6). FQPSGWSUVKBHSU-UHFFFAOYSA-N. 99%. | |
| Methacrylic acid N-hydroxysuccinimide ester | Methacrylic acid N-hydroxysuccinimide ester. Uses: Methacrylic acid n-hydroxysuccinimide ester can be copolymerized by reversible addition fragmentation chain transfer (raft) polymerization for bioconjugation with proteins. it can be used in the fabrication of a bionanocomposite for the removal of chromium from water. it can be copolymerized with poly(n-isopropylacrylamide) for potential usage in immunoassay, catalyst recovery and drug delivery. Group: Monomers. Alternative Names: N-(Methacryloxy)succinimide, N-(Methacryloyloxy)succinimide. CAS No. 38862-25-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Molecular formula: 183.16. Mole weight: C8H9NO4. CC(=C)C(=O)ON1C(=O)CCC1=O. 1S/C8H9NO4/c1-5 (2)8 (12)13-9-6 (10)3-4-7 (9)11/h1, 3-4H2, 2H3. ACGJEMXWUYWELU-UHFFFAOYSA-N. | |
| Methacryloyl Aminopropyl Trimethyl Ammonium Chloride | Methacryloyl Aminopropyl Trimethyl Ammonium Chloride. Group: Polymers. | |
| Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate | Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate. Group: Polymers. Product ID: methyl sulfate; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium. Molecular formula: 296.39g/mol. Mole weight: C11H24N2O5S. CC(=C)C(=O)NCCC[N+](C)(C)C. COS(=O)(=O)[O-]. InChI=1S/C10H20N2O. CH4O4S/c1-9(2)10(13)11-7-6-8-12(3, 4)5; 1-5-6(2, 3)4/h1, 6-8H2, 2-5H3; 1H3, (H, 2, 3, 4). FSQHDIAYKNDZFC-UHFFFAOYSA-N. | |
| Methacryloyloxyethyl Trimethylammonium Chloride | Methacryloyloxyethyl Trimethylammonium Chloride. Group: Polymers. | |
| Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate | Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate. Group: Polymers. | |
| Methoxy Diethylene Glycol Methacrylate | Methoxy Diethylene Glycol Methacrylate. Group: Polymers. | |
| Methoxy(dimethyl)-n-octylsilane | Methoxy(dimethyl)-n-octylsilane. Group: Self assembly and contact printing materials. CAS No. 93804-29-6. Product ID: methoxy-dimethyl-octylsilane. Molecular formula: 202.41g/mol. Mole weight: C11H26OSi. CCCCCCCC[Si](C)(C)OC. InChI=1S / C11H26OSi / c1-5-6-7-8-9-10-11-13 (3, 4) 12-2 / h5-11H2, 1-4H3. BAXHQTUUOKMMGV-UHFFFAOYSA-N. | |
| Methoxylated Glycern Triacrylate | Methoxylated Glycern Triacrylate. Group: Polymers. | |
| Methoxypolyethylene glycol | Methoxypolyethylene glycol. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, | Methoxypolyethylene glycol. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxy Polyethylene Glycol 230 Methacrylate | Methoxy Polyethylene Glycol 230 Methacrylate. Group: Polymers. | |
| Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester, 80% | Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester, 80%. Group: Polymerization initiators. CAS No. 92451-01-9. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate; 2-methoxyethanol. Molecular formula: 293.27g/mol. Mole weight: C11H19NO8. COCCO.C1CC(=O)N(C1=O)OC(=O)COCCO. InChI=1S/C8H11NO6. C3H8O2/c10-3-4-14-5-8 (13)15-9-6 (11)1-2-7 (9)12; 1-5-3-2-4/h10H, 1-5H2; 4H, 2-3H2, 1H3. NYXRHTOXAYVBMV-UHFFFAOYSA-N. | |
| Methoxypolyethylene glycol amine, MW ~1000 | Methoxypolyethylene glycol amine, MW ~1000. Group: Polymers. CAS No. 80506-64-5. 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. | |
| Methoxypolyethylene glycol, average Mn~1,000 | Methoxypolyethylene glycol, average Mn~1,000. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~350 | Methoxypolyethylene glycol, average Mn~350. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~500 | Methoxypolyethylene glycol, average Mn~500. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~5,000 | Methoxypolyethylene glycol, average Mn~5,000. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~750 | Methoxypolyethylene glycol, average Mn~750. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol azide, MW ~1000 | Methoxypolyethylene glycol azide, MW ~1000. Group: Polymers. CAS No. 89485-61-0. | |
| Methyl 2-benzoylbenzoate | DryPowder; PelletsLargeCrystals. Group: Polymerization reagents. Alternative Names: 2-(Methoxycarbonyl)benzophenone. CAS No. 606-28-0. Product ID: Methyl2-benzoylbenzoate. Molecular formula: 240.25. Mole weight: C15H12O3. COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2. InChI=1S/C15H12O3/c1-18-15 (17)13-10-6-5-9-12 (13)14 (16)11-7-3-2-4-8-11/h2-10H, 1H3. NQSMEZJWJJVYOI-UHFFFAOYSA-N. 95%+. | |
| Methyl 2-Bromopropionate | Methyl 2-Bromopropionate. Group: Polymerization reagents. CAS No. 5445-17-0. Product ID: methyl 2-bromopropanoate. Molecular formula: 167g/mol. Mole weight: C4H7BrO2. CC(C(=O)OC)Br. InChI=1S/C4H7BrO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3. ACEONLNNWKIPTM-UHFFFAOYSA-N. | |
| Methyl 2-Chloropropionate | Methyl 2-chloropropionate appears as a colorless liquid. Insoluble in water. Irritating and narcotic in high concentrations. Used as a solvent and for making other chemicals and dyes. Group: Polymerization reagents. CAS No. 17639-93-9. Product ID: methyl 2-chloropropanoate. Molecular formula: 122.55g/mol. Mole weight: C4H7ClO2. CC(C(=O)OC)Cl. InChI=1S/C4H7ClO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3. JLEJCNOTNLZCHQ-UHFFFAOYSA-N. | |
| Methyl 2-fluoroacrylate | Methyl 2-fluoroacrylate. Group: Monomers. Alternative Names: Methyl fluoroacrylate. CAS No. 2343-89-7. Product ID: methyl 2-fluoroprop-2-enoate. Molecular formula: 104.08g/mol. Mole weight: C4H5FO2. COC(=O)C(=C)F. InChI=1S/C4H5FO2/c1-3 (5)4 (6)7-2/h1H2, 2H3. ZTZJVAOTIOAZGZ-UHFFFAOYSA-N. 97%. | |
| Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | OtherSolid. Group: Plastic additives. CAS No. 6386-38-5. Product ID: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OC. InChI=1S/C18H28O3/c1-17 (2, 3)13-10-12 (8-9-15 (19)21-7)11-14 (16 (13)20)18 (4, 5)6/h10-11, 20H, 8-9H2, 1-7H3. PXMJCECEFTYEKE-UHFFFAOYSA-N. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. | |
| Methyl 3,5-dibromobenzoate | Methyl 3,5-dibromobenzoate. Group: Dendrimer building blocks. CAS No. 51329-15-8. Product ID: methyl 3,5-dibromobenzoate. Molecular formula: 293.94g/mol. Mole weight: C8H6Br2O2. COC(=O)C1=CC(=CC(=C1)Br)Br. InChI=1S/C8H6Br2O2/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4H, 1H3. GSMAWUZTAIOCPL-UHFFFAOYSA-N. | |
| Methyl 3,5-Dihydroxybenzoate | Methyl 3,5-Dihydroxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-44-9. Product ID: methyl 3,5-dihydroxybenzoate. Molecular formula: 168.15. Mole weight: C8H8O4. COC(=O)C1=CC(O)=CC(O)=C1. InChI=1S/C8H8O4/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4, 9-10H, 1H3. RNVFYQUEEMZKLR-UHFFFAOYSA-N. | |
| Methyl 3,5-Dimethoxybenzoate | Methyl 3,5-Dimethoxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-37-0. Product ID: methyl 3,5-dimethoxybenzoate. Molecular formula: 196.20. Mole weight: C10H12O4. COC1=CC(=CC(=C1)C(=O)OC)OC. InChI=1S/C10H12O4/c1-12-8-4-7 (10 (11)14-3)5-9 (6-8)13-2/h4-6H, 1-3H3. YXUIOVUOFQKWDM-UHFFFAOYSA-N. 97%. | |
| methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate | methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. Group: other materials. CAS No. 7353-89-1. Product ID: methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. Molecular formula: 239.12g/mol. Mole weight: C8H8Cl2O2S. COC(=O)C1=CC(=C(S1)CCl)CCl. InChI=1S/C8H8Cl2O2S/c1-12-8 (11)6-2-5 (3-9)7 (4-10)13-6/h2H, 3-4H2, 1H3. XJYXRUSGVNNWHN-UHFFFAOYSA-N. | |
| Methylamine Cyanate | Methylamine Cyanate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylammonium Cyanate. CAS No. 63405-91-4. Product ID: cyanic acid; methanamine. Molecular formula: 74.08 g/mol. Mole weight: C2H6N2O. CN.C(#N)O. InChI=1S/CHNO.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. UKTOIWYTTJCQQT-UHFFFAOYSA-N. >98.0%(N). | |
| Methylamine HydroBromide (Low water content) | Methylamine HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: MABr (Low water content); Methylammonium Bromide (Low water content). CAS No. 6876-37-5. Product ID: methanamine; hydrobromide. Molecular formula: 111.97 g/mol. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Methylamine Thiocyanate | Methylamine Thiocyanate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylammonium Thiocyanate. CAS No. 61540-63-4. Product ID: methanamine; thiocyanic acid. Molecular formula: 90.14 g/mol. Mole weight: C2H6N2S. CN.C(#N)S. InChI=1S/CHNS.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. ZVCMGZSMACGTPA-UHFFFAOYSA-N. >97.0%(T). | |
| Methylammonium Hexafluorophosphate | Methylammonium Hexafluorophosphate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylamine Hexafluorophosphate. CAS No. 28302-50-3. Product ID: methylazanium; hexafluorophosphate. Molecular formula: 177.03 g/mol. Mole weight: CH6F6NP. C[NH3+].F[P-](F)(F)(F)(F)F. InChI=1S/CH5N.F6P/c1-2;1-7(2, 3, 4, 5)6/h2H2, 1H3;/q;-1/p+1. AQPNIQKQZUWFGB-UHFFFAOYSA-O. >98.0%(N). | |
| Methylammonium tetrafluoroborate | Methylammonium tetrafluoroborate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylamine Tetrafluoroborate. CAS No. 42539-74-2. Product ID: methylazanium; tetrafluoroborate. Molecular formula: 118.87. Mole weight: CH6BF4N. [B-](F)(F)(F)F.C[NH3+]. InChI=1S/CH5N.BF4/c1-2;2-1(3, 4)5/h2H2, 1H3;/q;-1/p+1. ILEINUTYCFMMSF-UHFFFAOYSA-O. >98.0%(N). | |
| Methylated amino resin | Methylated amino resin. Group: Polymers. | |
| methylazanium iodide | methylazanium iodide. Group: Organic light-emitting diode (oled) materials. CAS No. 14965-49-2. | |
| methyl azelate | methyl azelate. Group: Plastic additives. CAS No. 1732-10-1. Product ID: dimethyl nonanedioate. Molecular formula: 216.27g/mol. Mole weight: C11H20O4. COC(=O)CCCCCCCC(=O)OC. InChI=1S/C11H20O4/c1-14-10 (12)8-6-4-3-5-7-9-11 (13)15-2/h3-9H2, 1-2H3. DRUKNYVQGHETPO-UHFFFAOYSA-N. | |
| Methyl Bromoacetate | Methyl Bromoacetate is an organic building block that has been used as a reactant in the preparation of isoquinolinone indole acetic acid derivatives as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. Group: Polymerization reagents. CAS No. 96-32-2. Product ID: methyl 2-bromoacetate. Molecular formula: 152.97g/mol. Mole weight: C3H5BrO2. COC(=O)CBr. InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2, 1H3. YDCHPLOFQATIDS-UHFFFAOYSA-N. | |
| Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methylenedisalicylic Acid (mixture of isomers) | Methylenedisalicylic Acid (mixture of isomers). Group: Monomers. CAS No. 27496-82-8. | |
| Methylenedisalicylic Acid, (mixture of isomers) | Methylenedisalicylic Acid, (mixture of isomers). Group: Polymers. CAS No. 27496-82-8. | |
| methyl ethyl ketone peroxide Technical 50% | methyl ethyl ketone peroxide Technical 50%. Group: Polymerization initiators. | |
| Methylethyl Ketoxime | Methyl ethyl ketoxime is a clear colorless liquid with a musty odor. (NTP, 1992);Liquid. Group: Polymers. Product ID: N-butan-2-ylidenehydroxylamine. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCC(=NO)C. InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H, 3H2, 1-2H3. WHIVNJATOVLWBW-UHFFFAOYSA-N. | |
| Methyl fluoro silicone oil | Methyl fluoro silicone oil. Group: Polymers. | |
| Methylhexahydrophthalic Anhydride | COLOURLESS OILY LIQUID.;COLOURLESS LIQUID. Group: Polymers. Product ID: 7a-methyl-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione. Molecular formula: 168.19g/mol. Mole weight: C9H12O3; CH3C6H9(CO)2O; C9H12O3; C9H12O3. CC12CCCCC1C(=O)OC2=O. InChI=1S/C9H12O3/c1-9-5-3-2-4-6 (9)7 (10)12-8 (9)11/h6H, 2-5H2, 1H3. VYKXQOYUCMREIS-UHFFFAOYSA-N. | |
| Methyl Methacrylate Polymer | Liquid;Liquid;colourless liquid. Group: Polymers. Product ID: methyl 2-methylpropanoate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CC(C)C(=O)OC. InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H, 1-3H3. BHIWKHZACMWKOJ-UHFFFAOYSA-N. | |
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