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 | |
|---|---|---|
| Ir(hpiq)3; Tris(1-(4-hexylphenyl)-isoquinolinato-C2,N)iridium(III), >99%(HPLC) | Ir(hpiq)3; Tris(1-(4-hexylphenyl)-isoquinolinato-C2,N)iridium(III), >99%(HPLC). CAS No. 1240249-29-9. |  |
| Ir(mppy)3 | Ir(mppy)3. CAS No. 149005-33-4. Molecular formula: C36H33IrN3+3. Mole weight: 699.9g/mol. IUPAC Name: iridium(3+);2-(4-methylphenyl)pyridine. SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2.CC1=CC=C(C=C1)C2=CC=CC=N2.CC1=CC=C(C=C1)C2=CC=CC=N2.[Ir+3]. InChI: InChI=1S/3C12H11N.Ir/c3*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3*2-9H,1H3;/q;;;+3. | |
| Ir(mppy)3; Tris[2-(p-tolyl)pyridine-C2,N)]iridium(III), >99%(HPLC), Sublimed | Ir(mppy)3; Tris[2-(p-tolyl)pyridine-C2,N)]iridium(III), >99%(HPLC), Sublimed. CAS No. 800394-58-5. Molecular formula: C36H30IrN3. Mole weight: 696.9g/mol. IUPAC Name: iridium(3+);2-(4-methylbenzene-6-id-1-yl)pyridine. SMILES: CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.[Ir+3]. InChI: InChI=1S/3C12H10N.Ir/c3*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3*2-7,9H,1H3;/q3*-1;+3. | |
| Iron acetylacetonate | Iron acetylacetonate. CAS No. 14024-17-0. Molecular formula: C10H16FeO4. Mole weight: 256.08g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iron. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]. InChI: InChI=1S/2C5H8O2.Fe/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Iron(III) phthalocyanine-4,4',4'',4'''-tetrasulfonic acid,compound with oxygen monosodium salt hydrate | Iron(III) phthalocyanine-4,4',4'',4'''-tetrasulfonic acid,compound with oxygen monosodium salt hydrate. | |
| Iron(III) phthalocyanine chloride | Iron(III) phthalocyanine chloride. Alternative Names: PHTHALOCYANINE IRON(III) MONOCHLORIDE SALT;CHLORO(PHTHALOCYANINATO)IRON(III);IRON(III) PHTHALOCYANINE CHLORIDE;chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]iron;Chloro(phthalocyaninato)iron(?);iron(II) phthalocyanine chloride;[FeCl(C32H16N8)];Iron(. CAS No. 14285-56-4. Molecular formula: C32H16ClFeN8. Mole weight: 603.82. | |
| Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III) | Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| ((S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidin& | ((S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidin&. Alternative Names: ((S)-(-)-1-(4-NITROPHENYL)-2-PYRROLIDIN&;npp acrylate. CAS No. 152100-45-3. Molecular formula: C14H16N2O4. Mole weight: 276.29. Purity: 96%. IUPAC Name: [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCCN1C2=CC=C(C=C2)[N+](=O)[O-]. | |
| (S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidine& | (S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidine&. Alternative Names: (S)-(-)-1-(4-NITROPHENYL)-2-PYRROLIDINE&;(S)-(-)-1-(nitrophenyl)-2-pyrrolidinemethanol;)-1-(4-Nitrophenyl)-2-pyrrolidinemethanol;[(2S)-1-(4-nitrophenyl)-2-pyrrolidinyl]methanol. CAS No. 88422-19-9. Molecular formula: C11H14N2O3. Mole weight: 222.2458. Purity: 96%. IUPAC Name: [1-(2-nitrophenyl)pyrrolidin-2-yl]methanol. SMILES: C1CC(N(C1)C2=CC=C(C=C2)[N+](=O)[O-])CO. | |
| (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine | (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine. Alternative Names: (S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine, 84249-39-8, CTK8B2392, ANW-37758, AKOS015840308, M0985. CAS No. 84249-39-8. Molecular formula: C13H13N3O2. Mole weight: 243.26. Purity: >99.0%(T). IUPAC Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine. SMILES: CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]. | |
| Isoamyl Acrylate (stabilized with HQ) | Isoamyl Acrylate (stabilized with HQ). CAS No. 4245-35-6. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: 3-methylbutyl prop-2-enoate. SMILES: CC(C)CCOC(=O)C=C. InChI: InChI=1S/C8H14O2/c1-4-8(9)10-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3. | |
| Isoamyl Mercaptan | colourless liquid with odour of onion or glue. CAS No. 541-31-1. Molecular formula: C5H12S. Mole weight: 104.22g/mol. IUPAC Name: 3-methylbutane-1-thiol. SMILES: CC(C)CCS. InChI: InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3. | |
| Isobornyl Acrylate (stabilized with MEHQ) | Liquid. CAS No. 5888-33-5. Molecular formula: C13H20O2. Mole weight: 208.3g/mol. IUPAC Name: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. SMILES: CC1(C2CCC1(C(C2)OC(=O)C=C)C)C. InChI: InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10-,13+/m1/s1. | |
| Isobornyl methacrylate, 85-90%, contains 150-200 ppm MEHQ as stabilizer | Liquid. CAS No. 7534-94-3. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChI: InChI=1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11-,14+/m1/s1. | |
| Isobornyl Methacrylate (stabilized with MEHQ) | Liquid. CAS No. 7534-94-3. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChI: InChI=1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11-,14+/m1/s1. | |
| Isobutyl Mercaptan | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. CAS No. 513-44-0. Molecular formula: C4H10S. Mole weight: 90.19g/mol. IUPAC Name: 2-methylpropane-1-thiol. SMILES: CC(C)CS. InChI: InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3. | |
| Isobutyl Methacrylate (stabilized with HQ) | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. CAS No. 97-86-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate. SMILES: CC(C)COC(=O)C(=C)C. InChI: InChI=1S/C8H14O2/c1-6(2)5-10-8(9)7(3)4/h6H,3,5H2,1-2,4H3. | |
| Isobutyl Vinyl Ether (stabilized with KOH) | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. CAS No. 109-53-5. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: 1-ethenoxy-2-methylpropane. SMILES: CC(C)COC=C. InChI: InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| Isocyanuric acid diallyl N-propyl ester | Isocyanuric acid diallyl N-propyl ester. Alternative Names: Diallyl Propyl Isocyanurate, SureCN2231866, Isocyanuric Acid Diallyl Propyl Ester, FT-0635614, I0409, 5320-25-2. CAS No. 5320-25-2. Molecular formula: C12H17N3O3. Mole weight: 251.28. Purity: 96%. IUPAC Name: 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione. SMILES: CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. | |
| Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. CAS No. 1330-61-6. Molecular formula: C13H24O2. Mole weight: 212.33g/mol. IUPAC Name: 8-methylnonyl prop-2-enoate. SMILES: CC(C)CCCCCCCOC(=O)C=C. InChI: InChI=1S/C13H24O2/c1-4-13(14)15-11-9-7-5-6-8-10-12(2)3/h4,12H,1,5-11H2,2-3H3. | |
| Isodecyl acrylate,mixture of isomers | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. CAS No. 1330-61-6. Molecular formula: C13H24O2. Mole weight: 212.33g/mol. IUPAC Name: 8-methylnonyl prop-2-enoate. SMILES: CC(C)CCCCCCCOC(=O)C=C. InChI: InChI=1S/C13H24O2/c1-4-13(14)15-11-9-7-5-6-8-10-12(2)3/h4,12H,1,5-11H2,2-3H3. | |
| Isodecyl methacrylate | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Alternative Names: Bisomer IDMA. CAS No. 29964-84-9. Molecular formula: H2C=C(CH3)CO2C10H21. Mole weight: 226.36. IUPAC Name: 8-methylnonyl 2-methylprop-2-enoate. SMILES: CC(C)CCCCCCCOC(=O)C(C)=C. InChI: 1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3. | |
| Isodecyl methacrylate, 95%, mixture of isomers | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. CAS No. 29964-84-9. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. IUPAC Name: 8-methylnonyl 2-methylprop-2-enoate. SMILES: CC(C)CCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3. | |
| Isodecyl methacrylate, 98%, contains 150ppm MEHQ as stabilizer | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. CAS No. 29964-84-9. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. IUPAC Name: 8-methylnonyl 2-methylprop-2-enoate. SMILES: CC(C)CCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3. | |
| ISONICOTINIC ACID ALLYL ESTER | ISONICOTINIC ACID ALLYL ESTER. Alternative Names: ISONICOTINIC ACID ALLYL ESTER;ALLYL 4-PYRIDINECARBOXYLATE;ALLYL ISONICOTINATE;4-Pyridinecarboxylic Acid Allyl Ester. CAS No. 25635-24-9. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 96%. IUPAC Name: prop-2-enyl pyridine-4-carboxylate. SMILES: C=CCOC(=O)C1=CC=NC=C1. | |
| Isopentylamine HydroBromide | Isopentylamine HydroBromide. Alternative Names: 3-Methylbutan-1-amine HydroBromide; Isopentylammonium Bromide. Molecular formula: C5H13N HBr. Mole weight: 168.08 g/mol. Purity: >98.0%(T). IUPAC Name: 3-methylbutan-1-amine;hydrobromide. SMILES: CC(C)CCN.Br. InChI: InChI=1S/C5H13N.BrH/c1-5(2)3-4-6;/h5H,3-4,6H2,1-2H3;1H. | |
| Isopentylamine HydroChloride | Isopentylamine HydroChloride. Alternative Names: 3-Methylbutan-1-amine HydroChloride; Isopentylammonium Chloride. CAS No. 541-23-1. Molecular formula: C5H13N HCl. Mole weight: 123.62 g/mol. Purity: >98.0%(T). IUPAC Name: 3-methylbutan-1-amine;hydrochloride. SMILES: CC(C)CCN.Cl. InChI: InChI=1S/C5H13N.ClH/c1-5(2)3-4-6;/h5H,3-4,6H2,1-2H3;1H. | |
| Isopentylamine HydroIodide | Isopentylamine HydroIodide. Alternative Names: 3-Methylbutan-1-amine HydroIodide; Isopentylammonium Iodide. Molecular formula: C5H13N HI. Mole weight: 215.08 g/mol. Purity: >98.0%(T). | |
| Isophoronediamine (cis- and trans- mixture) | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 2855-13-2. Molecular formula: C10H22N2;C10H22N2. Mole weight: 170.3g/mol. IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. SMILES: CC1(CC(CC(C1)(C)CN)N)C. InChI: InChI=1S/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3. | |
| Isopropyl adipate | Liquid;Liquid;Clear colourless liquid; Light alcoholic aroma. CAS No. 6938-94-9. Molecular formula: C12H22O4. Mole weight: 230.3g/mol. IUPAC Name: dipropan-2-yl hexanedioate. SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI: InChI=1S/C12H22O4/c1-9(2)15-11(13)7-5-6-8-12(14)16-10(3)4/h9-10H,5-8H2,1-4H3. | |
| Isopropyl Methacrylate (stabilized with MEHQ) | Isopropyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 4655-34-9. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: propan-2-yl 2-methylprop-2-enoate. SMILES: CC(C)OC(=O)C(=C)C. InChI: InChI=1S/C7H12O2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3. | |
| ITIC | Band gap:1.61eV. Alternative Names: 2,2'-[[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. CAS No. 1664293-06-4. Molecular formula: C94H82N4O2S4. Mole weight: 1427.94. IUPAC Name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: O=C1C2=C(C=CC=C2)C(/C1=C/C3=CC(S4)=C(S3)C5=C4C(C=C(C(C6=CC=C(CCCCCC)C=C6)(C7=CC=C(CCCCCC)C=C7)C8=C9SC%10=C8SC(/C=C%11C(C(C=CC=C%12)=C%12C\%11=O)=C(C#N)C#N)=C%10)C9=C%13)=C%13C5(C%14=CC=C(CCCCCC)C=C%14)C%15=CC=C(CCCCCC)C=C%15)=C(C#N)C#N. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3/b77-49-,78-50?. | |
| ITIC-DM | Band gap: 2.16 eV. Alternative Names: IT-2M. CAS No. 2047352-92-9. Molecular formula: C98H90N4O2S4. Mole weight: 1484.1g/mol. IUPAC Name: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5,6-dimethyl-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=C(C7=O)C=C(C(=C8)C)C)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=C(C1=O)C=C(C(=C2)C)C)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C98H90N4O2S4/c1-9-13-17-21-25-63-29-37-69(38-30-63)97(70-39-31-64(32-40-70)26-22-18-14-10-2)83-53-80-84(54-79(83)93-89(97)95-85(107-93)51-73(105-95)49-81-87(67(55-99)56-100)75-45-59(5)61(7)47-77(75)91(81)103)98(71-41-33-65(34-42-71)27-23-19-15-11-3,72-43-35-66(36-44-72)28-24-20-16-12-4)90-94(80)108-86-52-74(106-96(86)90)50-82-88(68(57-101)58-102)76-46-60(6)62(8)48-78(76)92(82)104/h29-54H,9-28H2,1-8H3/b81-49-,82-50+. | |
| ITIC-F | Band gap: 1.52 eV. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Molecular formula: C94H78F4N4O2S4. Mole weight: 1499.9g/mol. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=CC(=C(C=C8C7=O)F)F)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C94H78F4N4O2S4/c1-5-9-13-17-21-55-25-33-61(34-26-55)93(62-35-27-56(28-36-62)22-18-14-10-6-2)75-45-72-76(46-71(75)89-85(93)91-81(107-89)43-65(105-91)41-73-83(59(51-99)52-100)67-47-77(95)79(97)49-69(67)87(73)103)94(63-37-29-57(30-38-63)23-19-15-11-7-3,64-39-31-58(32-40-64)24-20-16-12-8-4)86-90(72)108-82-44-66(106-92(82)86)42-74-84(60(53-101)54-102)68-48-78(96)80(98)50-70(68)88(74)104/h25-50H,5-24H2,1-4H3/b73-41-,74-42-. | |
| ITIC-M | Band gap: 1.6 eV. Molecular formula: C94H82N4O2S4. Mole weight: 1456. IUPAC Name: 2-[2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: O=C1C2=C(C=CC=C2)C(/C1=C/C3=CC(S4)=C(S3)C5=C4C(C=C(C(C6=CC=C(C=C6)CCCCCC)(C7=CC=C(C=C7)CCCCCC)C8=C9SC%10=C8SC(/C=C%11C(C(C=CC=C%12)=C%12C/%11=O)=C(C#N)C#N)=C%10)C9=C%13)=C%13C5(C%14=CC=C(C=C%14)CCCCCC)C%15=CC=C(C=C%15)CCCCCC)=C(C#N)C#N. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3. | |
| ITIC-Th | Band gap: 1.73 eV. CAS No. 1889344-13-1. Molecular formula: C86H74N4O2S8. Mole weight: 1452.05. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(5-hexylthiophen-2-yl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(S1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=CC=CC=C8C7=O)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O)(C1=CC=C(S1)CCCCCC)C1=CC=C(S1)CCCCCC)C1=CC=C(S1)CCCCCC. InChI: InChI=1S/C86H74N4O2S8/c1-5-9-13-17-25-53-33-37-71(93-53)85(72-38-34-54(94-72)26-18-14-10-6-2)67-45-64-68(46-63(67)81-77(85)83-69(99-81)43-57(97-83)41-65-75(51(47-87)48-88)59-29-21-23-31-61(59)79(65)91)86(73-39-35-55(95-73)27-19-15-11-7-3,74-40-36-56(96-74)28-20-16-12-8-4)78-82(64)100-70-44-58(98-84(70)78)42-66-76(52(49-89)50-90)60-30-22-24-32-62(60)80(66)92/h21-24,29-46H,5-20,25-28H2,1-4H3/b65-41-,66-42-. | |
| trans-4-(4-(Dimethylamino)styryl)-1- | trans-4-(4-(Dimethylamino)styryl)-1-. Alternative Names: TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-;trans-4-(4-(dimethylamino)styryl)-1-methylpyridin;trans-4-[4-(DiMethylaMino)styryl]-MethylpyridiniuM iodide;trans-4-[4-(DiMethylaMino)styryl]-1-MethylpyridiniuM iodide Dye content 98 %. CAS No. 68971-03-9. Molecular formula: C16H19N2.I. Mole weight: 366.24. Purity: 96%. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. | |
| trans-4-(4-Pentylcyclohexyl)-phenyl acetylene | trans-4-(4-Pentylcyclohexyl)-phenyl acetylene. Alternative Names: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene, 88074-72-0, 4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE, AGN-PC-00OP0E, CTK6D5994, ANW-59713, AKOS015909767, AG-A-69219, 1-ethynyl-4-(4-pentylcyclohexyl)benzene, AK-40157, KB-218868, FT-0687687, I14-31782. CAS No. 88074-72-0. Molecular formula: C19H26. Mole weight: 254.409740 [g/mol]. Purity: 96%. IUPAC Name: 1-ethynyl-4-(4-pentylcyclohexyl)benzene. | |
| trans-4-(4-Propylcyclohexyl)phenylacetylene | trans-4-(4-Propylcyclohexyl)phenylacetylene. Alternative Names: TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE;1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene. CAS No. 88074-73-1. Molecular formula: C17H22. Mole weight: 226.36. Purity: 96%. IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene. | |
| trans-4-(Hydroxymethyl)cyclohexanol | trans-4-(Hydroxymethyl)cyclohexanol. Alternative Names: 4-(Hydroxymethyl)cyclohexanol, trans-4-(Hydroxymethyl)cyclohexanol, 33893-85-5, 3685-27-6, 4-(hydroxymethyl)cyclohexan-1-ol, HB0, ACMC-209ip9, SureCN101708, SureCN898677, AGN-PC-00JZ0G, SureCN4514133, 4-?hydroxymethyl?cyclohexanol, 4-METHANOL CYCLOHEXANOL, Cyclohexanemethanol, 4-hydroxy-, CTK4H7264, cis-4-(Hydroxymethyl)cyclohexanol, MolPort-016-578-699, ANW-28507, ANW-75312, CYCLOHEXANEMETHANOL, 4-HYDROXY. CAS No. 3685-27-6. Molecular formula: C7H14O2. Mole weight: 130.184860 [g/mol]. Purity: 96%. IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol. SMILES: C1CC(CCC1CO)O. | |
| J51 | Band gap: 1.99 eV. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. | |
| K19 Dye | K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Molecular formula: C52H52N6O6RuS2. Mole weight: 1022.21. SMILES: CCCCCCOC1=CC=C(C=C1)C=CC2=CC(=NC=C2)C3=NC=CC(=C3)C=CC4=CC=C(C=C4)OCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/C38H44N2O2.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-27-41-35-19-15-31(16-20-35)11-13-33-23-25-39-37(29-33)38-30-34(24-26-40-38)14-12-32-17-21-36(22-18-32)42-28-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h11-26,29-30H,3-10,27-28H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2/b13-11+,14-12+;;; | |
| KFSI | KFSI. CAS No. 14984-76-0. Molecular formula: F2KNO4S2. Mole weight: 219.23g/mol. IUPAC Name: potassium;bis(fluorosulfonyl)azanide. SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]. InChI: InChI=1S/F2NO4S2.K/c1-8(4,5)3-9(2,6)7;/q-1;+1. | |
| Lanthanum Fluoride | Lanthanum Fluoride. CAS No. 13709-38-1. Molecular formula: F3La;F3La. Mole weight: 195.9007g/mol. IUPAC Name: trifluorolanthanum. SMILES: F[La](F)F. InChI: InChI=1S/3FH.La/h3*1H;/q;;;+3/p-3. | |
| Lead Fluoride | Lead Fluoride. CAS No. 7783-46-2. | |
| Lead(II) Acetate [for Perovskite precursor] | OtherSolid;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. CAS No. 301-04-2. Molecular formula: C4H6O4Pb;(CH3COO)2Pb;C4H6O4Pb. Mole weight: 325g/mol. IUPAC Name: lead(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Pb+2]. InChI: InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. | |
| Lead(II) Chloride [for Perovskite precursor] | Lead chloride appears as a white solid.;DryPowder. CAS No. 7758-95-4. Molecular formula: PbCl2;Cl2Pb. Mole weight: 278g/mol. IUPAC Name: dichlorolead. SMILES: Cl[Pb]Cl. InChI: InChI=1S/2ClH.Pb/h2*1H;/q;;+2/p-2. | |
| Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine | Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine. Alternative Names: Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine;91083-54-4;CTK8G0532;FT-0701584. CAS No. 91083-54-4. Molecular formula: C92H72N8O4Pb. Mole weight: 1560.84g/mol. IUPAC Name: 4,14,22,32-tetrakis[4-(2-phenylpropan-2-yl)phenoxy]-9,18,27,36,37,39,40,41-octaza-38λ2-plumbadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C5=NC6=C7C=CC(=CC7=C8N6[Pb]N9C(=NC1=NC(=N8)C2=C1C=CC(=C2)OC1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1)C1=C(C9=NC4=N5)C=C(C=C1)OC1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1)OC1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1. InChI: InChI=1S/C92H72N8O4.Pb/c1-89(2,57-21-13-9-14-22-57)61-29-37-65(38-30-61)101-69-45-49-73-77(53-69)85-95-81(73)93-82-75-51-47-71(103-67-41-33-63(34-42-67)91(5,6)59-25-17-11-18-26-59)55-79(75)87(97-82)100-88-80-56-72(104-68-43-35-64(36-44-68)92(7,8)60-27-19-12-20-28-60)48-52-76(80)84(98-88)94-83-74-50-46-70(54-78(74)86(96-83)99-85)102-66-39-31-62(32-40-66)90(3,4)58-23-15-10-16-24-58;/h9-56H,1-8H3;/q-2;+2. | |
| Lead Stearate | Powdery white solid with a slight fatty odor. Sinks in water. (USCG, 1999). Molecular formula: C36H70O4Pb. Mole weight: 774g/mol. IUPAC Name: lead(2+);octadecanoate. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]. InChI: InChI=1S/2C18H36O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2. | |
| LIBOB | LIBOB. CAS No. 244761-29-3. Molecular formula: C4BLiO8. Mole weight: 193.8g/mol. IUPAC Name: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. SMILES: [Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. | |
| Liq | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: (8-Hydroxyquinolinato)lithium,(8-Quinolinolato)lithium,8-Hydroxyquinoline lithium. CAS No. 25387-93-3. Molecular formula: C9H6LiNO. Mole weight: 151.09. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: 1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1,FQHFBFXXYOQXMN-UHFFFAOYSA-M. | |
| Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed | Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed. CAS No. 850918-68-2. Molecular formula: C9H6LiNO. Mole weight: 151.1g/mol. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| Lithium bis(trifluoromethanesulphonyl)imide | PelletsLargeCrystals. CAS No. 90076-65-6. Molecular formula: C2F6LiNO4S2. Mole weight: 287.1g/mol. IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide. SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C2F6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1. | |
| Lithium ethoxide | Lithium ethoxide. Alternative Names: Ethoxylithium. CAS No. 2388-07-0. Molecular formula: LiC2H5O;C2H5LiO. Mole weight: 52. Purity: 95%+. IUPAC Name: Lithium;ethanolate. SMILES: [Li+].CC[O-]. InChI: InChI=1S/C2H5O.Li/c1-2-3;/h2H2,1H3;/q-1;+1. | |
| Lithium ethoxide solution | Lithium ethoxide solution. CAS No. 2388-07-0. Molecular formula: LiC2H5O;C2H5LiO. Mole weight: 52g/mol. IUPAC Name: lithium;ethanolate. SMILES: [Li+].CC[O-]. InChI: InChI=1S/C2H5O.Li/c1-2-3;/h2H2,1H3;/q-1;+1. | |
| Lithium isopropoxide | Lithium isopropoxide. Alternative Names: Isopropanol lithium salt. CAS No. 2388-10-5. Molecular formula: C3H7LiO. Mole weight: 66.1. Purity: 95%+. IUPAC Name: Lithium;propan-2-olate. SMILES: [Li+].CC(C)[O-]. InChI: InChI=1S/C3H7O.Li/c1-3(2)4;/h3H,1-2H3;/q-1;+1. | |
| Lithium isopropoxide solution | Lithium isopropoxide solution. CAS No. 2388-10-5. Molecular formula: C3H7LiO. Mole weight: 66.1g/mol. IUPAC Name: lithium;propan-2-olate. SMILES: [Li+].CC(C)[O-]. InChI: InChI=1S/C3H7O.Li/c1-3(2)4;/h3H,1-2H3;/q-1;+1. | |
| Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.2g/mol. IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate. SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C. InChI: InChI=1S/C16H17O3P.Li/c1-11-9-12(2)15(13(3)10-11)16(17)20(18,19)14-7-5-4-6-8-14;/h4-10H,1-3H3,(H,18,19);/q;+1/p-1. | |
| Lithium tetra(2-methyl-8-hydroxyquinolinato)boron | Light emitting metal complex. CAS No. 338949-42-1. Molecular formula: C40H32BLiN4O4. Mole weight: 650.46. IUPAC Name: lithium;tetrakis[(2-methylquinolin-8-yl)oxy]boranuide. SMILES: [Li+].Cc1ccc2cccc(O[B-](Oc3cccc4ccc(C)nc34)(Oc5cccc6ccc(C)nc56)Oc7cccc8ccc(C)nc78)c2n1. InChI: 1S/C40H32BN4O4.Li/c1-25-17-21-29-9-5-13-33(37(29)42-25)46-41(47-34-14-6-10-30-22-18-26(2)43-38(30)34,48-35-15-7-11-31-23-19-27(3)44-39(31)35)49-36-16-8-12-32-24-20-28(4)45-40(32)36;/h5-24H,1-4H3;/q-1;+1,AVPRLXSPVRRDIE-UHFFFAOYSA-N. | |
| Lithium thiophenoxide | Lithium thiophenoxide. Alternative Names: LITHIUM THIOPHENOXIDE;Lithium thiophenolate solution;thiophenol lithium salt solution;THIOPHENOL LITHIUM SALT SOLUTION, ~1 M I N THF;LITHIUM THIOPHENOXIDE, 1.0M SOLUTION IN TETRAHYDROFURAN;thiophenol lithium salt;Lithium thiophenolate, 0.6M solution in TH. CAS No. 2973-86-6. Molecular formula: C6H5LiS. Mole weight: 116.11. Purity: 96%. IUPAC Name: lithium;benzenethiolate. SMILES: [Li+].C1=CC=C(C=C1)[S-]. | |
| Lithium triflate | Lithium triflate. CAS No. 33454-82-9. Molecular formula: CF3LiO3S. Mole weight: 156g/mol. IUPAC Name: lithium;trifluoromethanesulfonate. SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/CHF3O3S.Li/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+1/p-1. | |
| L-(-)-Lactide | L-(-)-Lactide. CAS No. 4511-42-6. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione. SMILES: CC1C(=O)OC(C(=O)O1)C. InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1. | |
| LY 338979 | LY 338979. CAS No. 193281-00-4. Molecular formula: C20H21N5O7. Mole weight: 443.4g/mol. IUPAC Name: (2S)-2-[[4-[2-(2-amino-4,6-dioxo-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid. SMILES: C1=CC(=CC=C1CCC2C3=C(NC2=O)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O. InChI: InChI=1S/C20H21N5O7/c21-20-24-15-14(18(30)25-20)11(17(29)23-15)6-3-9-1-4-10(5-2-9)16(28)22-12(19(31)32)7-8-13(26)27/h1-2,4-5,11-12H,3,6-8H2,(H,22,28)(H,26,27)(H,31,32)(H4,21,23,24,25,29,30)/t11?,12-/m0/s1. | |
| MADN | MADN. Alternative Names: 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene,2-Methyl-9,10-di(2-naphthyl)anthracene,2-Methyl-9,10-di(7-naphthalenyl)anthracene. CAS No. 804560-00-7. Molecular formula: C35H24. Mole weight: 444.57. Purity: 95%+. IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC1=CC2=C(C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C(C6=CC7=CC=CC=C7C=C6)=C2C=C1. InChI: InChI=1S/C35H24/c1-23-14-19-32-33(20-23)35(29-18-16-25-9-3-5-11-27(25)22-29)31-13-7-6-12-30(31)34(32)28-17-15-24-8-2-4-10-26(24)21-28/h2-22H,1H3. | |
| Magnesium aluminate | single side polished. CAS No. 12068-51-8. Molecular formula: MgO·Al2O3. Mole weight: 142.27g/mol. IUPAC Name: magnesium;oxido(oxo)alumane. SMILES: [Mg++].[O-][Al]=O.[O-][Al]=O. InChI: 1S/2Al.Mg.4O/q;;+2;;;2*-1. | |
| Magnesium methoxide | Magnesium methoxide. Alternative Names: Magnesiummethylatesolution;methanol,magnesiumsalt;MAGNESIUM DIMETHOXIDE;MAGNESIUM METHOXIDE;MAGNESIUM METHYLATE;Magnesium methoxide 7-8% in methanol;magnesium methanolate;MAGNESIUM METHOXIDE, CA. 6-10 WT. % SOLU TION IN METHANOL. CAS No. 109-88-6. Molecular formula: C2H6MgO2. Mole weight: 86.37. | |
| Magnesium phthalocyanine | Magnesium phthalocyanine. Alternative Names: Phthalocyanine magnesium(II). CAS No. 1661-03-6. Molecular formula: C32H18MgN8O. Mole weight: 554.8. Purity: 95%+. IUPAC Name: magnesium;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2]. InChI: InChI=1S/C32H16N8.Mg.H2O/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;1H2/q-2;+2. | |
| Manganese(II)acetate | PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Alternative Names: Aceticacid,manganese(2+)salt;aceticacid,manganese(II)salt(2:1);diacetylmanganese;manganese(2+)acetate;manganeseacetate(mn(oac)2);manganesediacetate;manganousacetate;octanmanganaty. CAS No. 638-38-0. Molecular formula: C4H6MnO4. Mole weight: 173.03g/mol. Purity: 99%. IUPAC Name: manganese(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Mn+2]. InChI: InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. | |
| Manganese(iII)5 10 15 20-tetra(4-pyrid& | Manganese(iII)5 10 15 20-tetra(4-pyrid&. Alternative Names: MANGANESE(III) 5 10 15 20-TETRA(4-PYRID&;manganese meso-tetra-(4-methyl-4-*pyridinium)porp;manganese(iII) 5,10,15,20-tetra(4-pyridyl) -21H,2;MANGANESE(III) 5,10,15,20-TETRA(4-PYRIDY L) -21H,23H-PORPHINE CL TETRAKIS(CH3CL);Mn(III) meso-Tetra (N-methyl-4-py. CAS No. 125565-45-9. Molecular formula: C40H24ClMnN8.4CH3Cl. Mole weight: 909.027. Purity: 96%. IUPAC Name: Mn(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachloride. | |
| Manganese(iII)phthalocyanine chloride | Manganese(iII)phthalocyanine chloride. Alternative Names: MANGANESE(III) PHTHALOCYANINE CHLORIDE;Manganese(III) phthalocyanine chloride Dye content 85 %. CAS No. 53432-32-9. Molecular formula: C32H18ClMnN8. Mole weight: 604.93. Purity: 96%. IUPAC Name: Chloro[5,21-dihydro-29H,31H-phthalocyaninato(2-)-κ2N29,N31]manganese. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.