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 | |
|---|---|---|
| Ethidium bromide-N N-bismethacrylamide | Ethidium bromide-N N-bismethacrylamide. Alternative Names: ETHIDIUM BROMIDE-N N-BISMETHACRYLAMIDE;3,8-bismethacrylamido-5-ethyl-6-phenylphenanthridinium bromide;3,8-Bismethacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bismethacryloylethidiumbromide. CAS No. 206444-57-7. Molecular formula: C29H28N3O2.Br. Mole weight: 530.46. Purity: 96%. IUPAC Name: N-[5-ethyl-3-(2-methylprop-2-enoylamino)-6-phenylphenanthridin-5-ium-8-yl]-2-methylprop-2-enamide;bromide. SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C(=C)C)NC(=O)C(=C)C.[Br-]. |  |
| Ethyl 2-Iodo-2-methylpropionate | Ethyl 2-Iodo-2-methylpropionate. CAS No. 7425-55-0. Molecular formula: C6H11IO2. Mole weight: 242.05g/mol. IUPAC Name: ethyl 2-iodo-2-methylpropanoate. SMILES: CCOC(=O)C(C)(C)I. InChI: InChI=1S/C6H11IO2/c1-4-9-5(8)6(2,3)7/h4H2,1-3H3. | |
| Ethyl 4-dimethylaminobenzoate | DryPowder; PelletsLargeCrystals. Alternative Names: 4-(dimethylamino)-benzoicaciethylester;Benzoicacid,4-(dimethylamino)-,ethylester;ethyldimethylaminobenzoate;parbenate;4-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER;ETHYL P-(N,N-DIMETHYLAMINO) BENZOATE;ETHYL P-DIMETHYLAMINOBENZOATE;ETHYL 4-(N,N-DIMETHYLAMINO)BEN. CAS No. 10287-53-3. Molecular formula: C11H15NO2. Mole weight: 193.24g/mol. IUPAC Name: ethyl 4-(dimethylamino)benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H3. | |
| Ethyl 4-(dimethylamino)benzoate | DryPowder; PelletsLargeCrystals. Alternative Names: Parbenate. CAS No. 10287-53-3. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 99%. IUPAC Name: ethyl 4-(dimethylamino)benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H3. | |
| Ethyl 4-dimethylaminobenzoate, 99% | DryPowder; PelletsLargeCrystals. CAS No. 10287-53-3. Molecular formula: C11H15NO2. Mole weight: 193.24g/mol. IUPAC Name: ethyl 4-(dimethylamino)benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H3. | |
| Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate. CAS No. 1056693-13-0. Molecular formula: C30H23NO4. Mole weight: 461.5g/mol. IUPAC Name: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate. SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC1=O. InChI: InChI=1S/C30H23NO4/c1-2-34-29(32)27-20-23-19-22(15-18-28(23)35-30(27)33)21-13-16-26(17-14-21)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,2H2,1H3. | |
| Ethyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Ethyl 7-(Diethylamino)coumarin-3-carboxylate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester. CAS No. 28705-46-6. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: >98.0%(GC)(T). IUPAC Name: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OCC. InChI: InChI=1S/C16H19NO4/c1-4-17(5-2)12-8-7-11-9-13(15(18)20-6-3)16(19)21-14(11)10-12/h7-10H,4-6H2,1-3H3. | |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. CAS No. 140-88-5. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. CAS No. 78489-65-3. Molecular formula: C10H11IO2. Mole weight: 290.1g/mol. IUPAC Name: ethyl 2-iodo-2-phenylacetate. SMILES: CCOC(=O)C(C1=CC=CC=C1)I. InChI: InChI=1S/C10H11IO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3. | |
| Ethylene Bis(thioglycolate) (Purified) | Liquid. CAS No. 123-81-9. Molecular formula: C6H10O4S2. Mole weight: 210.3g/mol. IUPAC Name: 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate. SMILES: C(COC(=O)CS)OC(=O)CS. InChI: InChI=1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2. | |
| Ethylenediamine dihydrochloride | Ethylenediamine dihydrochloride. Alternative Names: 1,2-DIAMINOETHANE DIHYDROCHLORIDE;ETHYLENEDIAMINE DI HCL;ETHYLENEDIAMINE DIHYDROCHLORIDE;ETHYLENEDIAMMONIUM DICHLORIDE;1,2-Ethanediamine,dihydrochloride;chlor-ethamine;dimethylenediaminediydrochloride;Ethylenediaminehydrochloride. CAS No. 333-18-6. Molecular formula: C2H10Cl2N2. Mole weight: 133.02g/mol. Purity: Purity >99%. IUPAC Name: ethane-1,2-diamine;dihydrochloride. SMILES: C(CN)N.Cl.Cl. InChI: InChI=1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H. | |
| Ethylenediamine DihydroIodide | Ethylenediamine DihydroIodide. CAS No. 5700-49-2. Molecular formula: C2H8N2·2HI. Mole weight: 315.92 g/mol. Purity: >98.0%(T)(N). IUPAC Name: ethane-1,2-diamine;dihydroiodide. SMILES: C(CN)N.I.I. InChI: InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H. | |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride. CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. Purity: >98.0%(T). IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. SMILES: O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. InChI: 1S/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H2. | |
| Ethylene Glycol Bis(3-mercaptopropionate) | Ethylene Glycol Bis(3-mercaptopropionate). CAS No. 22504-50-3. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCOC(=O)CCS. InChI: InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2. | |
| Ethylene Glycol Bis(3-mercaptopropionate) (Purified) | Ethylene Glycol Bis(3-mercaptopropionate) (Purified). CAS No. 22504-50-3. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCOC(=O)CCS. InChI: InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2. | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether | Ethylene Glycol Bis(4-carboxyphenyl) Ether. CAS No. 3753-5-7. Molecular formula: C16H14O6. Mole weight: 302.28g/mol. IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H14O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20). | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95% | Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95%. CAS No. 3753-5-7. Molecular formula: C16H14O6. Mole weight: 302.28g/mol. IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H14O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20). | |
| Ethylene Glycol Diglycidyl Ether (mixture) | Ethylene Glycol Diglycidyl Ether (mixture). | |
| Ethylene glycol methyl ether acrylate | 2-methoxyethyl acrylate can undergo RAFT copolymerization with itaconic anhydride. Alternative Names: 2-Methoxyethyl acrylate. CAS No. 3121-61-7. Molecular formula: H2C=CHCO2CH2CH2OCH3. Mole weight: 130.14. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: 1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| Ethylene glycol methyl ether acrylate, 98% | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| Ethylene glycol methyl ether methacrylate | Polymers prepared from this monomer may have uses in polyelectrolytes and may be biocompatible. Alternative Names: 2-Methoxyethyl methacrylate. CAS No. 6976-93-8. Molecular formula: H2C=C(CH3)CO2CH2CH2OCH3. Mole weight: 144.17. IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate. SMILES: COCCOC(=O)C(C)=C. InChI: 1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3. | |
| Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer | Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer. CAS No. 6976-93-8. Molecular formula: C7H12O3. Mole weight: 144.17g/mol. IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOC. InChI: InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3. | |
| Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) | Liquid. CAS No. 21282-97-3. Molecular formula: C10H14O5. Mole weight: 214.21g/mol. IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. SMILES: CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI: InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Molecular formula: H2C=CHCO2CH2CH2OC6H5. Mole weight: 192.21. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOc1ccccc1. InChI: 1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| ethylene propylene copolymer | Liquid; OtherSolid. CAS No. 9010-79-1. Molecular formula: C5H10. Mole weight: 70.13g/mol. IUPAC Name: ethene;prop-1-ene. SMILES: CC=C.C=C. InChI: InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethyl oleate | ethyl oleate is a fatty acid ester formed by the condensation of oleic acid and ethanol. It is a colorless to Light yellow liquid. ethyl oleate is produced by the body during ethanol intoxication.ethyl oleate is used as a solvent for pharmaceutical drug preparations involving lipophilic substances such as steroids. It also finds use as a lubricant and a plasticizer.ethyl oleate is regulated as a food additive by the Food and Drug Administration under Food Additives Permitted for Direct Addition to Food for Human Consumption, 21CFR172.515.ethyl oleate has been identified as a primer pheromone in honeybees.ethyl oleate is one of the fatty acid ethyl esters (FAEE) that is formed in the body after ingestion of ethanol. There is a growing body of research literature that implicates FAEEs such as ethyl oleate as the toxic mediators of ethanol in the body (pancreas, liver, heart, and brain). Among the speculations is that ethyl oleate may be the toxic mediator of alcohol in fetal alcohol syndrome. The oral ingestion of ethyl oleate has been carefully studied and due to rapid degradation in the digestive tract it appears safe for oral ingestion. ethyl oleate is not currently approved by the U.S. Food and Drug Administration for any injectable use. However, it is used by compounding pharmacies as a vehicle for intramuscular drug delivery, in some cases to prepare the daily doses of progesterone in support of pregnancy. Studies whic | |
| Ethyl Phthalyl Ethyl Glycolate | Ethyl Phthalyl Ethyl Glycolate. CAS No. 84-72-0. Molecular formula: C14H16O6. Mole weight: 280.27g/mol. IUPAC Name: 2-O-(2-ethoxy-2-oxoethyl) 1-O-ethyl benzene-1,2-dicarboxylate. SMILES: CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C14H16O6/c1-3-18-12(15)9-20-14(17)11-8-6-5-7-10(11)13(16)19-4-2/h5-8H,3-4,9H2,1-2H3. | |
| Ethyl trifluoromethanesulfonate | Ethyl trifluoromethanesulfonate. Alternative Names: Ethyl Triflate; Ethyl trifluoromethanesulphonate; Trifluoromethanesulfonic Acid Ethyl Ester; Trifluoromethanesulfonic acid ethyl ester; ethyltrifluoromethane sulfonate; ethyltriflate. CAS No. 425-75-2. Molecular formula: C3H5F3O3S. Mole weight: 178.12. Purity: 98%. IUPAC Name: ethyltrifluoromethanesulfonate. SMILES: CCOS(=O)(=O)C(F)(F)F. | |
| exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride | exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Alternative Names: EXO-7-OXABICYCLO[2.2.1]HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE;EXO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE;7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;5,6-DEHYDRONORCANTHARIDIN;3a. CAS No. 6118-51-0. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: ≥ 97%. IUPAC Name: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. InChI: 1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H/t3-,4+,5-,6+. | |
| exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98% | exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98%. CAS No. 6118-51-0. Molecular formula: C8H6O4. Mole weight: 166.13g/mol. IUPAC Name: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1=CC2C3C(C1O2)C(=O)OC3=O. InChI: InChI=1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Alternative Names: Poly(9,9-dioctylfluorene-alt-benzothiadiazole),Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,8-diyl)]. CAS No. 210347-52-7. Molecular formula: (C35H42N2S)n. Purity: 95%+. | |
| F8T2 | F8T2 is a fluorenated semiconducting polymer which can be used as a hole transporting layer with mobility of 0.02cm2 V-1s-1. It is highly stable in vacuum and UV based environment. Its liquid crystallinity allows it to form a self-ordered nanostructure on organic thin films. Alternative Names: Poly(9,9-dioctylfluorene-alt-bithiophene),Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]. CAS No. 210347-56-1. Molecular formula: (C37H44S2)n(C8H9)2. | |
| FBR | Band gap: 1.59 eV. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Molecular formula: C53H56N6O2S6. Mole weight: 1001.44. IUPAC Name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C3=CC=C(C4=NSN=C34)C=C5C(=O)N(C(=S)S5)CC)C6=C1C=C(C=C6)C7=CC=C(C8=NSN=C78)C=C9C(=O)N(C(=S)S9)CC)CCCCCCCC. InChI: InChI=1S/C53H56N6O2S6/c1-5-9-11-13-15-17-27-53(28-18-16-14-12-10-6-2)41-29-33(37-23-21-35(45-47(37)56-66-54-45)31-43-49(60)58(7-3)51(62)64-43)19-25-39(41)40-26-20-34(30-42(40)53)38-24-22-36(46-48(38)57-67-55-46)32-44-50(61)59(8-4)52(63)65-44/h19-26,29-32H,5-18,27-28H2,1-4H3/b43-31-,44-32-. | |
| FCNIrPic | FCNIrPic. Alternative Names: (iridiuM(III)bis[5-cyano-4-fluorophenyl)pyridinato-N,C2`]picolinate). CAS No. 665005-28-7. Molecular formula: C30H14F4IrN5O2. Mole weight: 744.69. Purity: 95%+. | |
| Ferrocene | Ferrocene is an organometallic compound with the formula Fe(C5H5)2. It is the prototypical metallocene, a type of organometallic chemical compound consisting of two cyclopentadienyl rings bound on opposite sides of a central metal atom. Such organometallic compounds are also known as sandwich compounds. The rapid growth of organometallic chemistry is often attributed to the excitement arising from the discovery of ferrocene and its many analogues. Alternative Names: Bis(eta-cyclopentadienyl) iron. CAS No. 102-54-5. Molecular formula: C10Fe. Mole weight: 186.03. Purity: 95%+. IUPAC Name: Cyclopenta-1,3-diene;iron(2+). SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]. InChI: InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2. | |
| FIr6 | FIr6 may be used as a deep blue emitter in white OLEDs. Alternative Names: Bis(2,4-difluorophenylpyridinato)-tetrakis(1-pyrazolyl)borate iridium(III). CAS No. 664374-03-2. Molecular formula: C22H12F4IrN2.C12H12BN8. Mole weight: 851.64. Purity: 96%. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);tetra(pyrazol-1-yl)boranuide. SMILES: FC(C=C1[Ir]23[N]4=CC=CN4B(N5N=CC=C5)(N6C=CC=N6)N7C=CC=[N]37)=CC(F)=C1C8=[N]2C=CC=C8. InChI: 1S/C12H12BN8.C11H6F2N.Ir/c1-5-14-18(9-1)13(19-10-2-6-15-19,20-11-3-7-16-20)21-12-4-8-17-21;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h1-12H;1-4,6-7H;,OXHBKGURKPVEIE-UHFFFAOYSA-N. | |
| FIrPic | FIrPic. Alternative Names: Firpic;Bis(4,6-difluorophenylpyridinato-N,C2)picolinatoiridium;bis[3,5-difluoro-2-(2-pyridinyl-kn)phenyl-kc](2-pyridinecarboxylato-kn1,ko2)-iridium;Bis(4,6-difluorophenylpyridine)(picolinate)iridiuM(?);FIrPic,FirpicProduktBeschreibung;IridiuM(III)b. CAS No. 376367-93-0. Molecular formula: C28H16F4IrN3O2. Mole weight: 694.665. Purity: 95%+. | |
| Fluoranthene-3-boronic acid | Fluoranthene-3-boronic acid. CAS No. 359012-63-8. Molecular formula: C16H11BO2. Mole weight: 246.1g/mol. IUPAC Name: fluoranthen-3-ylboronic acid. SMILES: B(C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43)(O)O. InChI: InChI=1S/C16H11BO2/c18-17(19)15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9,18-19H. | |
| Fluorescein dimethacrylate | Fluorescein dimethacrylate. Alternative Names: FLUORESCEIN O O-DIMETHACRYLATE95;Dimethacryloyloxyfluorescein,3,6μ-Dimethacryloxyspirobenzo[c]-furan[1,9]xanthen-3-one. CAS No. 206444-58-8. Molecular formula: C26H16O7. Mole weight: 468.4. Purity: 96%. IUPAC Name: [6-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C(=C)C)C5=CC=CC=C5C(=O)O3. | |
| Fluorescein, disodium salt | Fluorescein, disodium salt. CAS No. 518-47-8. Molecular formula: C20H10Na2O5. Mole weight: 376.28. | |
| Fluorescein O-methacrylate97 | Fluorescein O-methacrylate97. Alternative Names: FLUORESCEIN O-METHACRYLATE97;Methacryloyloxyfluorescein,3μ-Methacryloxyspirobenzo[c]-furan[1,9]xanthen-3-one;Fluorescein O-Methacrylate 97%. CAS No. 480439-15-4. Molecular formula: C24H16O6. Mole weight: 400.384. Purity: 96%. IUPAC Name: (6-hydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)O)C5=CC=CC=C5C(=O)O3. | |
| Fluorinated carbon, 62% | Fluorinated carbon, 62%. CAS No. 11113-63-6. Molecular formula: CH4F2. Mole weight: 54.039g/mol. IUPAC Name: methane;molecular fluorine. SMILES: C.FF. InChI: InChI=1S/CH4.F2/c;1-2/h1H4. | |
| Fluorine doped tin oxide coated glass slide | Haze: 1%. Alternative Names: FTO glass,TEC 10. SMILES: [Au]. InChI: 1S/Au. | |
| Formamidine HydroChloride | Formamidine HydroChloride. Alternative Names: FACl; Formamidinium Chloride. CAS No. 6313-33-3. Molecular formula: CH4N2 HCl. Mole weight: 80.52 g/mol. Purity: >97.0%(T). IUPAC Name: methanimidamide;hydrochloride. SMILES: C(=N)N.Cl. InChI: InChI=1S/CH4N2.ClH/c2-1-3;/h1H,(H3,2,3);1H. | |
| Formamidinium tetrafluoroborate | Formamidinium tetrafluoroborate. Alternative Names: Formamidine Tetrafluoroborate. Molecular formula: CH5BF4N2. Mole weight: 131.87. Purity: >98.0%(N). IUPAC Name: aminomethylideneazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C(=[NH2+])N. InChI: InChI=1S/CH4N2.BF4/c2-1-3;2-1(3,4)5/h1H,(H3,2,3);/q;-1/p+1. | |
| Furfuryl glycidyl ether | Furfuryl glycidyl ether. Alternative Names: 2-[(Oxiranylmethoxy)methyl]furan, 2,3-Epoxypropyl 2-furylmethyl ether. CAS No. 5380-87-0. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 98%. IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)furan. SMILES: C(OCc1ccco1)C2CO2. InChI: 1S/C8H10O3/c1-2-7(10-3-1)4-9-5-8-6-11-8/h1-3,8H,4-6H2. | |
| Furfuryl Methacrylate (stabilized with MEHQ) | Furfuryl Methacrylate (stabilized with MEHQ). CAS No. 3454-28-2. Molecular formula: C9H10O3. Mole weight: 166.17g/mol. IUPAC Name: furan-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=CC=CO1. InChI: InChI=1S/C9H10O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h3-5H,1,6H2,2H3. | |
| Gallium acetylacetonate | Gallium acetylacetonate. CAS No. 14405-43-7. | |
| Gallium antimonide, 99.99% metals basis | Gallium antimonide, 99.99% metals basis. CAS No. 12064-03-8. | |
| Gallium(III) acetylacetonate | Gallium(III) acetylacetonate. Alternative Names: Gallium,tris[2,4-pentanedionato-O,O']-(OC-6-11)-;Galliumtrisacetylacetone;GALLIUM(III) 2,4-PENTANEDIONATE;GALLIUM(III) ACETYLACETONATE;GALLIUM ACETYL ACETONATE;Gallium(III) acetylacetonate (99.99+% Ga) PURATREM white powder;tris(pentane-2,4-dionato-O,O)ga. CAS No. 14405-43-7. Molecular formula: [CH3COCH=C(O-)CH3]3Ga. Mole weight: 367.05. Purity: 96%. IUPAC Name: gallium; pentane-2,4-dione. SMILES: CC(=CC(=O)C)O[Ga](OC(=CC(=O)C)C)OC(=CC(=O)C)C. | |
| γ-Hexanolactone | Liquid;Liquid;colourless to pale yellow liquid with a herbaceous, sweet odour. CAS No. 695-06-7. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: 5-ethyloxolan-2-one. SMILES: CCC1CCC(=O)O1. InChI: InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3. | |
| γ-Oenantholacton | colourless, slightly oily liquid with a coconut, sweet, malty, caramel odour. CAS No. 105-21-5. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: 5-propyloxolan-2-one. SMILES: CCCC1CCC(=O)O1. InChI: InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3. | |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Alternative Names: Pentanoic acid, 4-hydroxy-. γ.-lactone;gamma-valerolactone;5-Methyldihydrofuran-2(3H)-one;γ-Valerolactone. CAS No. 108-29-2. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: 5-methyloxolan-2-one. SMILES: CC1CCC(=O)O1. InChI: InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3. | |
| Gelatin, suitable for photographic applications, gel strength ~260 g Bloom | Gelatin, suitable for photographic applications, gel strength ~260 g Bloom. CAS No. 9000-70-8. | |
| Germanium(IV) isopropoxide | Germanium(IV) isopropoxide. Alternative Names: TETRAISOPROPOXYGERMANE; tetraisopropoxy-germane; GERMANIUM ISOPROPOXIDE; FT-0759938; Tetraisopropoxygermanium; MFCD00015339; 154G483. CAS No. 21154-48-3. Molecular formula: C12H28GeO4. Mole weight: 308.982g/mol. IUPAC Name: tetra(propan-2-yloxy)germane. SMILES: CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C. InChI: InChI=1S/C12H28GeO4/c1-9(2)14-13(15-10(3)4,16-11(5)6)17-12(7)8/h9-12H,1-8H3. | |
| Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) | Liquid. CAS No. 1830-78-0. Molecular formula: C11H16O5. Mole weight: 228.24g/mol. IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3. | |
| Glycerol dimethacrylate, mixture of isomers | Liquid. CAS No. 1830-78-0. Molecular formula: C11H16O5. Mole weight: 228.24g/mol. IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3. | |
| Glycerol dimethacrylate, mixture of isomers, 90% | Liquid. CAS No. 1830-78-0. Molecular formula: C11H16O5. Mole weight: 228.24g/mol. IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3. | |
| Glycidyl isopropyl ether purum | Glycidyl isopropyl ether purum. Alternative Names: ((1-methylethoxy)methyl)-oxiran;[(1-methylethoxy)methyl]-oxiran;1,2-epoxy-3-isopropoxy-propan;2-(Isopropoxymethyl)oxirane;3-Isopropoxy-1,2-epoxypropane;3-Isopropyloxypropylene oxide;3-isopropyloxypropyleneoxide;Isopropyl epoxypropyl ether. CAS No. 4016-14-2. Molecular formula: C5H8O3. Mole weight: 116.16. Purity: 96%. IUPAC Name: 2-(propan-2-yloxymethyl)oxirane. SMILES: CC(C)OCC1CO1. | |
| Glycidyl Methyl Ether | Methyl glycidyl ether is a clear colorless liquid. (NTP, 1992). CAS No. 930-37-0. Molecular formula: C4H8O2. Mole weight: 88.11g/mol. IUPAC Name: 2-(methoxymethyl)oxirane. SMILES: COCC1CO1. InChI: InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3. | |
| Glycidyl Propargyl Ether | Glycidyl Propargyl Ether. CAS No. 18180-30-8. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 92%. IUPAC Name: 2-(prop-2-ynoxymethyl)oxirane. SMILES: C#CCOCC1CO1. InChI: InChI=1S/C6H8O2/c1-2-3-7-4-6-5-8-6/h1,6H,3-5H2. | |
| Glycidyl stearate | Glycidyl stearate. CAS No. 7460-84-6. Molecular formula: C21H40O3. Mole weight: 340.5g/mol. Purity: >96.0%(T). IUPAC Name: oxiran-2-ylmethyl octadecanoate. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1CO1. InChI: InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)24-19-20-18-23-20/h20H,2-19H2,1H3. | |
| Glycidyl Stearate, ≥96% | Glycidyl Stearate, ≥96%. CAS No. 7460-84-6. Molecular formula: C21H40O3. Mole weight: 340.5g/mol. IUPAC Name: oxiran-2-ylmethyl octadecanoate. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1CO1. InChI: InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)24-19-20-18-23-20/h20H,2-19H2,1H3. | |
| Gold coated glass cover slip | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. CAS No. 7440-57-5. Molecular formula: Au;Au. Mole weight: 196.96657g/mol. IUPAC Name: gold. SMILES: [Au]. InChI: 1S/Au. | |
| Gold coated microscope slide | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. CAS No. 7440-57-5. Molecular formula: Au. Mole weight: 196.96657g/mol. IUPAC Name: gold. SMILES: [Au]. InChI: 1S/Au. | |
| Green light-emitting spiro-copolymer | Features: · Soluble green light-emitting spiro-copolymer. · High efficiency. · Long lifetime, with further potential to improve. · Saturated green color coordinates, with low operation voltage. Typical performance measured in standard device stack (ITO/PEDOT:PSS 20 nm/SPG-01T 80 nm/Ba 6 nm/Ag 150 nm): · Max. efficiency: 11 Cd/A. · V_on: 2.5 V. · V at 100 cd/m2: 3.6 V. · V at 1000 cd/m2: 6.0 V. · Max. power eff.: 12 lm/W. · External quantum eff.: 4.1%. · CIE1931 at 100 cd/m2: (0.33, 0.59). · DC lifetime at 100 cd/m2 at RT: >10k hrs. · AC lifetime at 200 cd/m2 at RT: >5000 hrs. CAS No. 1430803-21-6. Mole weight: average >400. | |
| Hafnium acetylacetonate | Hafnium acetylacetonate. CAS No. 17475-67-1. Molecular formula: C20H32HfO8. Mole weight: 579g/mol. IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]. InChI: InChI=1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-. | |
| Hafnium carboxyethyl acrylate | Hafnium carboxyethyl acrylate. | |
| Hafnium(IV) tert-butoxide | Hafnium(IV) tert-butoxide. Alternative Names: Hafnium tetra-t -butoxide,Hafnium tetrakis(t -butoxide),Tetra-t -butoxyhafnium,Tetrakis(t -butoxy)hafnium. CAS No. 2172-2-3. Molecular formula: Hf[OC(CH3)3]4. Mole weight: 470.94. IUPAC Name: hafnium(4+);2-methylpropan-2-olate. SMILES: CC(C)(C)O[Hf](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C. InChI: 1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4,WZVIPWQGBBCHJP-UHFFFAOYSA-N. | |
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