Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| Manganese phthalocyanine | Manganese phthalocyanine. Alternative Names: 31h-phthalocyaninato(2-)-n29,n39,n31,n32]-[29(sp-4-1)-manganes;Manganese, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;Manganese,[29H,31H-phthalocyaninato(2(-))-N29,N30,N31,N32](SP-4-1)-;PHTHALOCYANINE MANGANESE;PHTHALOCYANINE MANGANESE(II). CAS No. 14325-24-7. Molecular formula: C32H16MnN8. Mole weight: 567.46. |  |
| Manganocene,1,1',2,2',3,3',4,4'-octamethyl-(9ci) | Manganocene,1,1',2,2',3,3',4,4'-octamethyl-(9ci). Alternative Names: 101932-75-6, Bis(tetramethylcyclopentadienyl)manganese(II), ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl);Bis(tetramethylcyclopentadienyl)manganese,min.98%;Bis(tetramethylcyclopentadienyl)manganese(II), 98+%;Bis(tetramethylcyclopentadienyl)manganese, min. 98%;Bis(tetramethylcyclopentadienyl)mangane;Bis(tetramethylcyclopentadienyl)manganese(II);Bis(tetramethylcyclopentadienyl)manganese. CAS No. 101932-75-6. Molecular formula: C18H26Mn. Mole weight: 297.34. Purity: 96%. IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+2]. | |
| m-CBP | Phosphorescent host material and TADF emitter in OLEDs. Alternative Names: 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 342638-54-4. Molecular formula: C36H24N2. Mole weight: 484.59. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: 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. | |
| mDCBPy | mDCBPy. CAS No. 1867199-59-4. Molecular formula: C36H23N3O. Mole weight: 513.6g/mol. IUPAC Name: [3,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. SMILES: 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: 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. | |
| 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. Molecular formula: C3H6N6;C3N3(NH2)3;C3H6N6. Mole weight: 126.12g/mol. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. SMILES: C1(=NC(=NC(=N1)N)N)N. InChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9). | |
| 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. 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. Molecular formula: C27H21N3O. Mole weight: 403.5g/mol. IUPAC Name: 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. SMILES: O=C(C1=C2C=CC=C1)/C(C2=C(C#N)C#N)=C\C=C3C(C)(C)C4=C5C(CCCN5/3)=CC=C4. InChI: 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+. | |
| meso-Butane-1,2,3,4-tetracarboxylic Dianhydride | meso-Butane-1,2,3,4-tetracarboxylic Dianhydride. CAS No. 17309-39-6. Molecular formula: C8H6O6. Mole weight: 198.13g/mol. IUPAC Name: (3S)-3-[(3R)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione. SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O. InChI: 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+. | |
| meso-Tetraphenylporphyrin | meso-Tetraphenylporphyrin. CAS No. 917-23-7. Molecular formula: C44H30N4. Mole weight: 614.7g/mol. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: 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: 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. | |
| Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ) | Liquid. CAS No. 5039-78-1. Molecular formula: C9H18ClNO2. Mole weight: 207.7g/mol. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: 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. | |
| Methacrylamide | DryPowder. Alternative Names: Methacrylic acid amide, 2-Methylacrylamide, 2-Methylpropenamide. CAS No. 79-39-0. Molecular formula: H2C=C(CH3)CONH2. Mole weight: 85.10. Purity: 99%. IUPAC Name: 2-methylprop-2-enamide. SMILES: CC(=C)C(N)=O. InChI: 1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6). | |
| Methacrylic acid N-hydroxysuccinimide ester | Methacrylic acid N-hydroxysuccinimide ester. Alternative Names: N-(Methacryloxy)succinimide, N-(Methacryloyloxy)succinimide. CAS No. 38862-25-8. Molecular formula: C8H9NO4. Mole weight: 183.16. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O. InChI: 1S/C8H9NO4/c1-5(2)8(12)13-9-6(10)3-4-7(9)11/h1,3-4H2,2H3. | |
| Methoxy(dimethyl)-n-octylsilane | Methoxy(dimethyl)-n-octylsilane. CAS No. 93804-29-6. Molecular formula: C11H26OSi. Mole weight: 202.41g/mol. IUPAC Name: methoxy-dimethyl-octylsilane. SMILES: CCCCCCCC[Si](C)(C)OC. InChI: InChI=1S/C11H26OSi/c1-5-6-7-8-9-10-11-13(3,4)12-2/h5-11H2,1-4H3. | |
| Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester, 80% | Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester, 80%. CAS No. 92451-01-9. Molecular formula: C11H19NO8. Mole weight: 293.27g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate;2-methoxyethanol. SMILES: COCCO.C1CC(=O)N(C1=O)OC(=O)COCCO. InChI: 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. | |
| Methyl 2-benzoylbenzoate | DryPowder; PelletsLargeCrystals. Alternative Names: 2-(Methoxycarbonyl)benzophenone. CAS No. 606-28-0. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 95%+. IUPAC Name: Methyl2-benzoylbenzoate. SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2. InChI: 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. | |
| Methyl 2-Bromopropionate | Methyl 2-Bromopropionate. CAS No. 5445-17-0. Molecular formula: C4H7BrO2. Mole weight: 167g/mol. IUPAC Name: methyl 2-bromopropanoate. SMILES: CC(C(=O)OC)Br. InChI: InChI=1S/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H3. | |
| 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. CAS No. 17639-93-9. Molecular formula: C4H7ClO2. Mole weight: 122.55g/mol. IUPAC Name: methyl 2-chloropropanoate. SMILES: CC(C(=O)OC)Cl. InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3. | |
| Methyl 2-fluoroacrylate | Methyl 2-fluoroacrylate. Alternative Names: Methyl fluoroacrylate. CAS No. 2343-89-7. Molecular formula: C4H5FO2. Mole weight: 104.08g/mol. Purity: 97%. IUPAC Name: methyl 2-fluoroprop-2-enoate. SMILES: COC(=O)C(=C)F. InChI: InChI=1S/C4H5FO2/c1-3(5)4(6)7-2/h1H2,2H3. | |
| Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | OtherSolid. CAS No. 6386-38-5. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OC. InChI: 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. | |
| 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). CAS No. 182250-68-6. Molecular formula: C40H44O4Si2. Mole weight: 644.9g/mol. IUPAC Name: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. SMILES: 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: 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. | |
| Methyl 3,5-dibromobenzoate | Methyl 3,5-dibromobenzoate. CAS No. 51329-15-8. Molecular formula: C8H6Br2O2. Mole weight: 293.94g/mol. IUPAC Name: methyl 3,5-dibromobenzoate. SMILES: COC(=O)C1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C8H6Br2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3. | |
| Methyl 3,5-Dihydroxybenzoate | Methyl 3,5-Dihydroxybenzoate. CAS No. 2150-44-9. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: methyl 3,5-dihydroxybenzoate. SMILES: COC(=O)C1=CC(O)=CC(O)=C1. InChI: InChI=1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3. | |
| Methyl 3,5-Dimethoxybenzoate | Methyl 3,5-Dimethoxybenzoate. CAS No. 2150-37-0. Molecular formula: C10H12O4. Mole weight: 196.20. Purity: 97%. IUPAC Name: methyl 3,5-dimethoxybenzoate. SMILES: COC1=CC(=CC(=C1)C(=O)OC)OC. InChI: InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3. | |
| methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate | methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. CAS No. 7353-89-1. Molecular formula: C8H8Cl2O2S. Mole weight: 239.12g/mol. IUPAC Name: methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. SMILES: COC(=O)C1=CC(=C(S1)CCl)CCl. InChI: InChI=1S/C8H8Cl2O2S/c1-12-8(11)6-2-5(3-9)7(4-10)13-6/h2H,3-4H2,1H3. | |
| Methylamine Cyanate | Methylamine Cyanate. Alternative Names: Methylammonium Cyanate. CAS No. 63405-91-4. Molecular formula: C2H6N2O. Mole weight: 74.08 g/mol. Purity: >98.0%(N). IUPAC Name: cyanic acid;methanamine. SMILES: CN.C(#N)O. InChI: InChI=1S/CHNO.CH5N/c2-1-3;1-2/h3H;2H2,1H3. | |
| Methylamine HydroBromide (Low water content) | Methylamine HydroBromide (Low water content). Alternative Names: MABr (Low water content); Methylammonium Bromide (Low water content). CAS No. 6876-37-5. Molecular formula: CH6BrN. Mole weight: 111.97 g/mol. Purity: >98.0%(T)(N). IUPAC Name: methanamine;hydrobromide. SMILES: CN.Br. InChI: InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. | |
| Methylamine Thiocyanate | Methylamine Thiocyanate. Alternative Names: Methylammonium Thiocyanate. CAS No. 61540-63-4. Molecular formula: C2H6N2S. Mole weight: 90.14 g/mol. Purity: >97.0%(T). IUPAC Name: methanamine;thiocyanic acid. SMILES: CN.C(#N)S. InChI: InChI=1S/CHNS.CH5N/c2-1-3;1-2/h3H;2H2,1H3. | |
| Methylammonium Hexafluorophosphate | Methylammonium Hexafluorophosphate. Alternative Names: Methylamine Hexafluorophosphate. CAS No. 28302-50-3. Molecular formula: CH6F6NP. Mole weight: 177.03 g/mol. Purity: >98.0%(N). IUPAC Name: methylazanium;hexafluorophosphate. SMILES: C[NH3+].F[P-](F)(F)(F)(F)F. InChI: InChI=1S/CH5N.F6P/c1-2;1-7(2,3,4,5)6/h2H2,1H3;/q;-1/p+1. | |
| Methylammonium tetrafluoroborate | Methylammonium tetrafluoroborate. Alternative Names: Methylamine Tetrafluoroborate. CAS No. 42539-74-2. Molecular formula: CH6BF4N. Mole weight: 118.87. Purity: >98.0%(N). IUPAC Name: methylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[NH3+]. InChI: InChI=1S/CH5N.BF4/c1-2;2-1(3,4)5/h2H2,1H3;/q;-1/p+1. | |
| methyl azelate | methyl azelate. CAS No. 1732-10-1. Molecular formula: C11H20O4. Mole weight: 216.27g/mol. IUPAC Name: dimethyl nonanedioate. SMILES: COC(=O)CCCCCCCC(=O)OC. InChI: InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3. | |
| 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. CAS No. 96-32-2. Molecular formula: C3H5BrO2. Mole weight: 152.97g/mol. IUPAC Name: methyl 2-bromoacetate. SMILES: COC(=O)CBr. InChI: InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3. | |
| Methylenedisalicylic Acid (mixture of isomers) | Methylenedisalicylic Acid (mixture of isomers). CAS No. 27496-82-8. | |
| methyl ethyl ketone peroxide Technical 50% | methyl ethyl ketone peroxide Technical 50%. | |
| Methyl nadic anhydride | Methyl nadic anhydride. CAS No. 25134-21-8. | |
| Methyl O-Acetylricinoleate | Liquid. CAS No. 140-03-4. Molecular formula: C21H38O4. Mole weight: 354.5g/mol. IUPAC Name: methyl (Z,12R)-12-acetyloxyoctadec-9-enoate. SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C. InChI: InChI=1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m1/s1. | |
| Methyl Oleate | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Alternative Names: Cis-9-octadecenoic methyl ester. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 95%+. IUPAC Name: Methyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC. InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-. | |
| Methyl-PEG12-alcohol | Methyl-PEG12-alcohol. CAS No. 5702-16-9. Molecular formula: C25H52O13. Mole weight: 560.7g/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]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C25H52O13/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/h26H,2-25H2,1H3. | |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. CAS No. 77287-29-7. Molecular formula: C4H7ClO2. Mole weight: 122.55g/mol. IUPAC Name: methyl (2R)-2-chloropropanoate. SMILES: CC(C(=O)OC)Cl. InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3/t3-/m1/s1. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. CAS No. 12119-00-5. Molecular formula: C33H20N8OSi. Mole weight: 572.6g/mol. IUPAC Name: 38-hydroxy-38-methyl-9,18,27,36,37,39,40,41-octaza-38-siladecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,9,11,13,15,17(41),18,20,22,24,26,28(40),29,31,33,35-nonadecaene. SMILES: C[Si]1(N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C(=N5)N=C7N1C(=NC8=NC(=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI: InChI=1S/C33H20N8OSi/c1-43(42)40-30-22-14-6-7-15-23(22)32(40)38-28-20-12-4-5-13-21(20)29(35-28)39-33-25-17-9-8-16-24(25)31(41(33)43)37-27-19-11-3-2-10-18(19)26(34-27)36-30/h2-17,42H,1H3. | |
| Methyl Tin Stabilizer (TM-TSK) | Methyl Tin Stabilizer (TM-TSK). | |
| Methyl trifluoromethanesulfonate | Methyl trifluoromethanesulfonate. Alternative Names: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate. CAS No. 333-27-7. Molecular formula: C2H3F3O3S. Mole weight: 164.1. Purity: 97%. IUPAC Name: methyltrifluoromethanesulfonate. SMILES: COS(=O)(=O)C(F)(F)F. | |
| Methyltrimethoxysilane | Liquid; WetSolid, Liquid. Alternative Names: Mesi(Ome)3. Molecular formula: C4H12O3Si. Mole weight: 136.3 g/mol. IUPAC Name: trimethoxy(methyl)silane. SMILES: CO[Si](C)(OC)OC. InChI: InChI=1S/C4H12O3Si/c1-5-8(4,6-2)7-3/h1-4H3. | |
| Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ | Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ. CAS No. 177080-66-9. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI: InChI=1S/C10H14O4/c1-7(2)9(12)14-10(3)4-5-13-8(11)6-10/h1,4-6H2,2-3H3. | |
| Mevalonic Lactone Methacrylate (stabilized with MEHQ) | Mevalonic Lactone Methacrylate (stabilized with MEHQ). CAS No. 177080-66-9. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI: InChI=1S/C10H14O4/c1-7(2)9(12)14-10(3)4-5-13-8(11)6-10/h1,4-6H2,2-3H3. | |
| Microcrystalline Cellulose | Microcrystalline cellulose is a highly refined, purified form of cellulose that is processed from various plant sources, including wood pulp and cotton fibers. It is a white, odorless, tasteless powder with a uniform particle size and crystalline structure. It is also found in some personal care products, such as toothpaste and cosmetics, as a thickener and stabilizer. Alternative Names: Cellulose, microcrystalline. CAS No. 9004-34-6. Molecular formula: (C12H20O10)n. Mole weight: 342.3g/mol. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. SMILES: C(C1[C@H](C(C(C(O1)O)O)O)O[C@H]2C(C(C(C(O2)CO)O)O)O)O. InChI: GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| Microcrystal wax | Microcrystal wax. CAS No. 8012-89-3. | |
| MK-2 Dye | MK-2 Dye. CAS No. 1037440-21-3. Molecular formula: C58H70N2O2S4. Mole weight: 955.5g/mol. IUPAC Name: (Z)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoic acid. SMILES: CCCCCCC1=C(SC(=C1)C2=C(C=C(S2)C3=C(C=C(S3)C4=C(C=C(S4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)CCCCCC)CCCCCC)CCCCCC)C=C(C#N)C(=O)O. InChI: InChI=1S/C58H70N2O2S4/c1-6-11-15-19-25-40-34-52(63-50(40)38-45(39-59)58(61)62)55-43(27-21-17-13-8-3)36-54(65-55)57-44(28-22-18-14-9-4)37-53(66-57)56-42(26-20-16-12-7-2)35-51(64-56)41-31-32-49-47(33-41)46-29-23-24-30-48(46)60(49)10-5/h23-24,29-38H,6-22,25-28H2,1-5H3,(H,61,62)/b45-38-. | |
| Molybdenum(II)acetate dimer | Molybdenum(II)acetate dimer. Alternative Names: MOLYBDENUM(II) ACETATE DIMER;DI-MOLYBDENUM TETRAACETATE;Mo2(O2CCH3)4;Molybdenum, tetrakis(mu-acetato)di-, (Mo-Mo);Molybdenum, tetrakis[mu-(acetato-O:O)]di-,;Tetraacetatodimolybdenum;tetrakis[mu-(acetato-O:O)]dimolybdenum;Molybdenum(II)acetatedimer,99%. CAS No. 14221-06-8. Molecular formula: C8H12Mo2O8. Mole weight: 428.06. Purity: 96%. IUPAC Name: molybdenum(2+) tetraacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]. | |
| Molybdenum trioxide/PEDOT:PSS ink | Solid content: 0.8 wt% crystalline MoO3/PEDOT:PSS. Alternative Names: Avantama P-30,Ink for charge selective layers in printed electronics,MoO3/PEDOT:PSS dispersion,MoO3/PEDOT:PSS ink. | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
| m-Tolidine | m-Tolidine. CAS No. 84-67-3. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI: InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3. | |
| m-Xylylenediamine | M-xylene-alpha,alpha'-diamine is a colorless liquid with an amine smell. Mp: 14.1°C; bp: 273°C. Water soluble.;Liquid;COLOURLESS LIQUID.;Colorless liquid with an amine-like odor.;Colorless liquid. CAS No. 1477-55-0. Molecular formula: C8H12N2;C6H4(CH2NH2)2;C8H12N2. Mole weight: 136.19g/mol. Purity: 99%. IUPAC Name: [3-(aminomethyl)phenyl]methanamine. SMILES: C1=CC(=CC(=C1)CN)CN. InChI: InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2. | |
| m-Xylylene diisocyanate | m-Xylylene diisocyanate. CAS No. 3634-83-1. Molecular formula: C10H8N2O2. Mole weight: 188.18g/mol. Purity: >98.0%(GC). IUPAC Name: 1,3-bis(isocyanatomethyl)benzene. SMILES: C1=CC(=CC(=C1)CN=C=O)CN=C=O. InChI: InChI=1S/C10H8N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h1-4H,5-6H2. | |
| m-Xylylenediphosphonic Acid | m-Xylylenediphosphonic Acid. CAS No. 144052-40-4. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-2-1-3-8(4-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| Myristic acid vinyl ester | Myristic acid vinyl ester. Alternative Names: Vinyl myristate, Myristic acid vinyl ester, 5809-91-6, ethenyl tetradecanoate, ACMC-1APXA, AC1LC0EO, CTK1G8027, AG-G-05427, FT-0629055, M0723, I14-92189, MYRISTIC ACID VINYL ESTER;VINYL MYRISTATE;MYRISTIC ACID VINYL ESTER (STABILIZED WITH HQ) 99+%;Vinyl Myristate (stabilized with MEHQ). CAS No. 5809-91-6. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: PRACTICAL. IUPAC Name: ethenyl tetradecanoate. SMILES: CCCCCCCCCCCCCC(=O)OC=C. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. CAS No. 1372775-52-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H. | |
| N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine. Alternative Names: 9H-Fluoren-2-Amine,N-[1,1'-Biphenyl]-3-Yl-9,9-Diphenyl-. CAS No. 1607480-14-7. Molecular formula: C37H27N. Mole weight: 485.62. Purity: 95%+. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. | |
| N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99% | N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99%. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1268520-04-2. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H. | |
| N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine | N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98% | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98%. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), 99% | N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), 99%. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.1g/mol. IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3. | |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. | |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. CAS No. 42189-56-0. Molecular formula: C20H11NO2. Mole weight: 297.3g/mol. Purity: >97.0%(LC). IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O. InChI: InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H. | |
| N2300 | Band gap: 1.68 eV. Molecular formula: (C54H72N2O4S2)n. Mole weight: 456.7g/mol. IUPAC Name: (3R,4S,4aS,6aR,6bS,8aR,12aR,14aS,14bR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid. SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1)C)C)C. InChI: InChI=1S/C30H48O3/c1-25(2)14-15-26(3)16-17-28(5)19(20(26)18-25)8-9-21-27(4)12-11-23(31)30(7,24(32)33)22(27)10-13-29(21,28)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22-,23+,26+,27+,28+,29+,30-/m0/s1. | |
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