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Product | Description | |
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OLED Kit Quick inquiry Where to buy Suppliers range | OLED Kit. Uses: Wearable Devices: smart watches, fitness bands, head mounted and other displays.; Small-Screen Displays: cell phones, PDAs and digital cameras.; OLED Lighting Panels: high-end lamps.; Communicational Illumination: advertising panels, signs and banners.; Architectural Design: transparent flexible lightning panels and windows, on-demand wallpaper.; Business Stationery Products: billboards, business cards and nametags.; Military: display sleeves and maps, near-eye micro displays, visor and windshield displays for pilots and drivers, smart camouflage.; Small Decorative Items: futuristic fashion and jewelry. Grades: ~99.9%. Product ID: ACMA00020816. Density: 6.2 g/cm3. | |
Olely Alcohol Quick inquiry Where to buy Suppliers range | Olely Alcohol. CAS No: 143-28-2 | Sarchem Laboratories New Jersey NJ |
PIANO Standards Set (contains one of each of PIANO-PAR, PIANO-ISO, PIANO-ARO, PIANO-NAP, PIANO-OLE, PIANO-COM) Quick inquiry Where to buy Suppliers range | PIANO Standards Set (contains one of each of PIANO-PAR, PIANO-ISO, PIANO-ARO, PIANO-NAP, PIANO-OLE, PIANO-COM). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011264. Format: Mixture. | |
10,10-Dibromo-9,9-bianthryl Quick inquiry Where to buy Suppliers range | 10,10-Dibromo-9,9-bianthryl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
(10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy Suppliers range | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 400607-48-9. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
10,12-Pentacosadiyn-1-ol, ≥98% Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene Quick inquiry Where to buy Suppliers range | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 597554-76-2. IUPAC Name: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular Weight: 426.6g/mol. Molecular Formula: C33H30. SMILES: CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI: InChI=1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3. InChIKey: IZSZGRWXUIXAQK-UHFFFAOYSA-N. | |
10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one Quick inquiry Where to buy Suppliers range | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
10-Bromo-7H-benzo[c]carbazole Quick inquiry Where to buy Suppliers range | 10-Bromo-7H-benzo[c]carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1698-16-4. IUPAC Name: 10-bromo-7H-benzo[c]carbazole. Molecular Weight: 296.16g/mol. Molecular Formula: C16H10BrN. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI: InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H. InChIKey: YHAHNQXQOZYZLP-UHFFFAOYSA-N. | |
10-Hexadecyn-1-ol Quick inquiry Where to buy Suppliers range | 10-Hexadecyn-1-ol. Uses: 10-Hexadecyn-1-ol is the precursor to the sex pheromone, (E)-10-Hexadecenal, of Dichocrocis punctiferalis (Yellow Peach Moth) and Maruca vitrata (Legume pod borer). (Z)-10-Hexadecenyl acetate, pheromone of Eurhodope advenella (Rowan moth), Pseudexentera spoliana (Oak olethreutid leafroller) and Hemileuca eglanterina (Common sheep moth) can also be synthesized from 10-Hexadecyn-1-ol. Group: Pheromone Ingredients. Grades: 96.0% minimum. Appearance: Geotria australis,Ichthyomyzon castaneus,Ichthyomyzon fossor,Ichthyomyzon unicuspis,Petromyzon marinus,Lampetra aepyptera,Lethenteron appendix,Lethenteron camtschaticum,Lethenteron morii,Lethenteron reisneri. | |
10-Hydroxygeraniol Quick inquiry Where to buy Suppliers range | 10-Hydroxygeraniol is a volatile compound found in some fruits such as low-flavor kiwifruit species Actinidia eriantha, and Acai (Euterpe oleracea). Group: Biochemicals. Grades: Highly Purified. CAS No. 26488-97-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
10-Nitrooleate Quick inquiry Where to buy Suppliers range | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) Quick inquiry Where to buy Suppliers range | solid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17904-86-8. IUPAC Name: europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular Weight: 996g/mol. Molecular Formula: C36H20EuF9N2O6S3. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI: InChI=1S/C12H8N2.3C8H5F3O2S.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;/h1-8H;3*1-4,13H;/b;3*7-4-. InChIKey: TZMUIUOWVAGEIF-QSDLRBNBSA-N. Melting Point: 248°C. Storage: Room temperature. | |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1024598-06-8. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. InChIKey: IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
1,1,2,3,4,5-Hexaphenyl-1H-silole Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 752-28-3. Pack Sizes: 1G. | |
1,1,2,3,4,5-Hexaphenylsilole Quick inquiry Where to buy Suppliers range | 1,1,2,3,4,5-Hexaphenylsilole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 752-28-3. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular Weight: 538.7g/mol. Molecular Formula: C40H30Si. SMILES: C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H. InChIKey: QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl- Quick inquiry Where to buy Suppliers range | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl-. Group: OLED. Alternative Names: N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine;[1, 1':4', 1'':4'', 1'''Quaterphenyl]-4, 4'''diamine, N4, N4, N4''', N4'''-tetraphenyl-SCHEMBL168018. CAS No. 145898-89-1. IUPAC Name: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular Weight: 640.8. Molecular Formula: C48H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. Purity: 95%+. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 1450-63-1. Pack Sizes: 5G. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
1,1-Bis(4-aminophenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Monomers; Polymers. CAS No. 3282-99-3. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular Weight: 266.4g/mol. Molecular Formula: C18H22N2. SMILES: C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI: InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2. InChIKey: ZSQIQUAKDNTQOI-UHFFFAOYSA-N. Solubility: 36 [ug/mL]. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. Group: Organic Light-Emitting Diode (OLED) Materials. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
11-(bromomethyl)-tricosane Quick inquiry Where to buy Suppliers range | 11-(bromomethyl)-tricosane. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
11-(bromomethyl)-tricosane , 98% Quick inquiry Where to buy Suppliers range | 11-(bromomethyl)-tricosane , 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
11H-benzo[a]carbazole, 99% Quick inquiry Where to buy Suppliers range | 11H-benzo[a]carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 239-01-0. IUPAC Name: 11H-benzo[a]carbazole. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. InChIKey: MYKQKWIPLZEVOW-UHFFFAOYSA-N. | |
11-Methyloleoside Quick inquiry Where to buy Suppliers range | 11-Methyloleoside, a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential anti-inflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. It is also a useful synthetic intermediate in the synthesis of Ligustroside. Synonyms: (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; [2S-(2α,3E,4β)]-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; Methyloleoside; Oleoside 11-Methyl Ester. Grades: 0.98. CAS No. 60539-23-3. Molecular formula: C17H24O11. Mole weight: 404.37. | |
11-Oxo-olean-12-en-30-oic Acid Quick inquiry Where to buy Suppliers range | (2S, 4aS, 6aS, 6bR, 8aR, 10S, 12aS, 12bR, 14bR)-Methyl 10-Hydroxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-icosahydropicene-2-carboxylate is an intermediate in synthesizing Glycyrrhetic Acid 3-O- β-D-Glucuronide (G735010), which is a metabolite of Glycyrrhetic acid, an anti-inflammatory (topical). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
11(Z)-Octadecenol Quick inquiry Where to buy Suppliers range | 11(Z)-Octadecenol. Alternative Names: Vaccenol. Grades: 99%+. Product ID: ACM62972934. Molecular formula: C18H36O. Mole weight: 268.48. IUPAC Name: oleyl alcohol. Storage: Freezer. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Olefin Ligands. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. Grades: 96%. CAS No. 15570-45-3. Product ID: ACM15570453-3. Molecular formula: C29H22. Mole weight: 370.50. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Appearance: Solid. EC Number: 239-619-8. Density: 1.143 g/ml. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 15570-45-3. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular Weight: 370.5g/mol. Molecular Formula: C29H22. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2. InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
1,2,3,6-Tetrahydropyridine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetrahydropyridine Hydrochloride is used in the synthetic preparation of efficient water soluble olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 18513-79-6. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9N HCl, Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh. Uses: 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic Organic Compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m1./s1. InChIKey: ZNZBTPZGQIGMKZ-FMUQXVHFSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh. Uses: Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m0./s1. InChIKey: ZNZBTPZGQIGMKZ-NSSKQOQASA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1,2-Butyrin-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Butyrin-3-Olein. Alternative Names: 1,2-Dibutyrate-3-Oleate-Glycerol; triglyceride BBO. Grades: 98%+. Product ID: ACM121235572. Molecular formula: C29H52O6. Mole weight: 496.72. Storage: Freezer. | |
1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 Quick inquiry Where to buy Suppliers range | 1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 is labelled 1,2-Didocosahexaenoyl-3-oleoyl Glycero (D494615) which can be used in the synthesis of Diacyl glyceryl ethers (DGEs). DGEs are shown to be related to the oil quality of marine foods during storage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C65H97D5O5, Molecular Weight: 968.53. US Biological Life Sciences. | Worldwide |
1,2-Dilinoleoyl-3-oleoyl-rac-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: OLL. Grades: Highly Purified. CAS No. 2190-21-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C57H100O6. US Biological Life Sciences. | Worldwide |
1,2-DILINOLEOYL-3-OLEOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, 2190-21-8, 1,2-Dilinoleoyl-3-olein, 1-Oleo-2,3-dilinolein, 2,3-Dilinoleo-1-olein, 3-Oleo-1,2-dilinolein, CKD0SUX495, Linolein, 3-oleo-1,2-di-, Glyceryl 2,3-dilinoleate-1-oleate, UNII-CKD0SUX495, 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (Z)-octadec-9-enoate, 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-(1-((((9Z)-1-oxo-9-octadecen-1-yl)oxy)methyl)-1,2-ethanediyl) ester, 9,12-Octadecadienoic acid (9Z,12Z)-, 1-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,2-ethanediyl ester, 9,12-Octadecadienoic acid (Z,Z)-, 1-(((1-oxo-9-octadecenyl)oxy)methyl)-1,2-ethanediyl ester, (Z)-, TG 18:1_18:2_18:2, 1,2-dilinoleoyl-3-oleoylglycerol, Oleodilinolein, 1,2-Linolein-3-Olein, SCHEMBL2631388, DTXSID001287930, 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, >=98%, 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, analytical standard. | |
1,2-Dilinoleoyl-3-oleoyl-rac-glycerol-d5 Quick inquiry Where to buy Suppliers range | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol (D460610) which is a triacylglycerol found in sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H95D5O6, Molecular Weight: 886.43. US Biological Life Sciences. | Worldwide |
1,2-DIOLEOYL-3-LINOLEOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-3-linolein, 1-Linoleo-2,3-diolein, 2,3-Dioleo-1-linolein, 3-Linoleo-1,2-diolein, Linolein, 2,3-dioleo-1-, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, Olein, 3-linoleo-1,2-di-, 2190-20-7, 9790LE118Y, UNII-9790LE118Y, 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-bis(((9Z)-1-oxo-9-octadecen-1-yl)oxy)propyl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)propyl ester, 9,12-Octadecadienoic acid (Z,Z)-, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl ester, (Z,Z)-, [3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, TG 18:1_18:1_18:2, Dioleolinolein, SCHEMBL2733891, 1,2-dioleoyl-3-linoleoyl-glycerol, BP-29823, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 2190-20-7, SCHEMBL17678878, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, liquid, 97% (TLC), Glycerol 1,2-dielaidate 3-[(9E,12E)-9,12-octadecadienoate], 1,2-Dielaidoyl-3-Linoleoyl-rac-glycerol, 2692623-11-1, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 2190-20-7, (9Z,12Z)-9,12-Octadecadienoic Acid 2,3-Bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl Ester, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 1-oleoyl-2-oleoyl-3-linoleoyl-glycerol, TAG(18:1n9/18:1n9/18:2n6), TG(18:1n9/18:1n9/18:2n6), 2190-20-7, L-Glycerol 1-linolate 2,3-dioleate, 1-linoleoyl-2-oleoyl-3-oleoyl-sn-glycerol, Tracylglycerol(18:1n9/18:1n9/18:2n6), Tracylglycerol(18:1w9/18:1w9/18:2w6), TAG(18:1w9/18:1w9/18:2w6), TG(18:1w9/18:1w9/18:2w6). | |
1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-3-linoleoyl-rac-glycerol (D482250), a low trans fat which is synthesized by interesterification of rice bran oil (RBO), palm stearin (PS) and high oleic sunflower seed oil (HO). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H102O6, Molecular Weight: 883.42. US Biological Life Sciences. | Worldwide |
1,2-DIOLEOYL-3-PALMITOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | Palmitodiolein, 1,2-Dioleoyl-3-palmitoylglycerol, 2190-30-9, Triglyceride POO, Glycerol dioleate palmitate, Triglyceride OOP, Palmitoyl-dioleylglycerol, 1,2-Dioleo-3-palmitin, 1-Palmito-2,3-diolein, 3-Palmito-1,2-diolein, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, 1-Palmito-2-oleo-3-olein, Glyceryl 1-palmitate-2,3-dioleate, UNII-YDE56N1T4L, YDE56N1T4L, 27071-84-7, 1,2-DIOLEOYL-3-PALMITIN, PALMITIN, 2,3-DIOLEO-1-, OLEIN, 3-PALMITO-1,2-DI-, 2-OLEOYL-1-OLEOYL-3-PALMITIN, 3-Palmito-1,2-diolein, (+/-)-, [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 1,1'-(1-(((1-oxohexadecyl)oxy)methyl)-1,2-ethanediyl) ester, 9-OCTADECENOIC ACID (9Z)-, 1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER, 9-OCTADECENOIC ACID (Z)-, 1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER, TAG(16:0/18:1/18:1), TG 16:0_18:1_18:1, TG(16:0/18:1/18:1), Palmitodiolen, Olein, palmitodi-, SCHEMBL2733340, 1,2-OLEIN-3-PALMITIN, CHEBI:75848, DTXSID601302803, Triacylglycerol(16:0/18:1/18:1), AS-73609, TG(16:0/18:1omega9/18:1omega9), HY-112132, CS-0043447, RAC-GLYCERYL 1,2-DIOLEATE 3-PALMITATE, Triacylglycerol(16:0/18:1omega9/18:1omega9), 1,2-di-(9Z)-octadecenoyl-3-hexadecanoylglycerol, 1-hexadecanoyl-2,3-di-(9Z)-octadecenoylglycerol, Q27145595, 3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, 1-(HEXADECANOYLOXY)-3-[(9Z)-OCTADEC-9-ENOYLOXY]PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE, 9-Octadecenoic acid (Z)-, diester with 1,2,3-propanetriol monohexadecanoate, 65390-75-2, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, [3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, SCHEMBL4576142, SCHEMBL12205726, Glycerol 1,2-dielaidate 3-palmitate, 1,2-dioleoyl-3-palmitoyl-rac-glyc-erol, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, >=99% (TLC), (3-hexadecanoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, FT-0667615, Triglyceride poo,sn, 1-palmitoyl-2,3-dioleoyl-sn-glycerol, 1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol, HC49TW288D, 3-Palmito-1,2-diolein, L-, TG(16:0/18:1/18:1)[iso3], 3-Palmito-1,2-diolein, (R)-, Olein, 3-palmito-1,2-di-, L-, (R)-Glyceryl 1,2-dioleate 3-palmitate, TG(16:0/18:1(9Z)/18:1(9Z))[iso3], 9-Octadecenoic acid (9Z)-, (1R)-1-(((1-oxohexadecyl)oxy)methyl)-1,2-ethanediyl ester, | |
1,2-DIOLEOYL-3-TRIMETHYLAMMONIUM-PROPANE, CHLORIDE Quick inquiry Where to buy Suppliers range | Dotap chloride, 132172-61-3, DOTAP, (+/-)-Dotap chloride, 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride, Dotap chloride, (+/-)-, DOTAP (chloride), UNII-3R78UC794Z, N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride, 3R78UC794Z, 132172-61-3 (chloride), 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1), N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)-, chloride (1:1)), SCHEMBL42595, CHEMBL133173, MFCD01310872, HY-112754A, BP-25622, DOTAP chloride, >=98% (TLC), powder, CS-0079672, H10361, 1,2-Dioleoyl-3-trimethylammonium-propane,Chloride, (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride, J-006134, Q27257930, N-(2,3-Dioleoyloxy)propyl-N,N,N-trimethylammonium Chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium;chloride, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), powder, 1,2-Dioleoyl-3-trimethylammonium-propane chloride1,2-Dioleoyl-3-trimethylammonium-propane chloride. | |
1,2-dioleoyl-sn-glycero-3-succinate Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Synonyms: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. Grades: >98%. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. | |
1,2-Distearoyl-3-oleoyl-rac-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Distearoyl-3-oleoyl-rac-glycerol is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 2190-29-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C57H108O6, Molecular Weight: 889.46. US Biological Life Sciences. | Worldwide |
1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 Quick inquiry Where to buy Suppliers range | 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-oleoyl-rac-glycerol (D493520) which is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H103D5O6, Molecular Weight: 894.49. US Biological Life Sciences. | Worldwide |
1,2-Erucin(13Z)-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Erucin(13Z)-3-Olein. Grades: 99%+. Product ID: ACM26838153. Molecular formula: C65H120O6. Mole weight: 997.66. | |
1,2-Isopropylidene-3-oleoyl-sn-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. | Worldwide |
1,2-ISOPROPYLIDENE-3-OLEOYL-SN-GLYCEROL Quick inquiry Where to buy Suppliers range | 33001-45-5, 1,2-Isopropylidene-3-oleoyl-sn-glycerol, Oleic acid, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl (Z)-octadec-9-enoate, (Z)-9-Octadecenoic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester, SCHEMBL16636964, DTXSID80564812, 9-Octadecenoic Acid (Z)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester, Oleic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (9E)-9-octadecenoate #, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (9Z)-octadec-9-enoate. | |
1,2-Linolein-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Linolein-3-Olein. Alternative Names: 1,2-Dilinoleate-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM2190218-1. Molecular formula: C57H100O6. Mole weight: 881.4. Storage: Freezer. | |
1,2-Myristin-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Myristin-3-Olein. Alternative Names: 1,2-Dimyristate-3-Oleate-Glycerol; triglyceride MMO. Grades: 99%+. Product ID: ACM74160013-1. Molecular formula: C49H92O6. Mole weight: 777.25. Storage: Freezer. | |
1,2-Olein-3-Arachidonin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Arachidonin. Alternative Names: 1,2-Dioleate-3-Arachidonate-Glycerol. Grades: 99%+. Product ID: ACM91539558. Molecular formula: C59H102O6. Mole weight: 907.44. Storage: Freezer. | |
1,2-Olein-3-Behenin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Behenin. Alternative Names: 1,2-Dioleate-3-Behenate-Glycerol. Grades: 99%+. Product ID: ACM77145665. Molecular formula: C61H114O6. Mole weight: 943.55. Storage: Freezer. | |
1,2-Olein-3-Decanoin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Decanoin. Alternative Names: 1,2-Dioleate-3-Decanoate-Glycerol. Grades: 99%+. Product ID: ACM88286479. Molecular formula: C49H90O6. Mole weight: 775.24. Storage: Freezer. | |
1,2-Olein-3-Docosahexaenoin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Docosahexaenoin. Alternative Names: 1,2-Dioleate-3-Docosahexaenoate-Glycerol. Grades: 98%+. Product ID: ACM116198391. Molecular formula: C61H102O6. Mole weight: 931.46. Storage: Freezer. | |
1,2-Olein-3-Laurin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Laurin. Alternative Names: 1,2-Dioleate-3-Laurate-Glycerol. Grades: 99%+. Product ID: ACM4016528. Molecular formula: C51H94O6. Mole weight: 803.29. Storage: Freezer. | |
1,2-Olein-3-Linolein Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Linolein. Alternative Names: 1,2-Dioleate-3-Linoleate-Glycerol. Grades: 99%+. Product ID: ACM2190207-1. Molecular formula: C57H102O6. Mole weight: 883.42. Storage: Freezer. | |
1,2-Olein-3-Myristin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Myristin. Alternative Names: 1,2-Dioleate-3-Myristate-Glycerol. Grades: 99%+. Product ID: ACM35804989. Molecular formula: C53H98O6. Mole weight: 831.34. Storage: Freezer. | |
1,2-Olein-3-Palmitin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Palmitin. Alternative Names: 1,2-Dioleate-3-Palmitate-Glycerol; 1-Palmitin-2,3-Olein. Grades: 99%+. Product ID: ACM2190309-1. Molecular formula: C55H102O6. Mole weight: 859.39. Storage: Freezer. | |
1,2-Olein-3-Stearin Quick inquiry Where to buy Suppliers range | 1,2-Olein-3-Stearin. Alternative Names: 1,2-Dioleate-3-Stearate-Glycerol. Grades: 99%+. Product ID: ACM2410288. Molecular formula: C57H106O6. Mole weight: 887.45. Storage: Freezer. | |
1,2-Palmitin-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Palmitin-3-Olein. Alternative Names: 1,2-Dipalmitate-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM1867910-1. Molecular formula: C53H100O6. Mole weight: 833.36. Storage: Freezer. | |
1,2-Palmitolein-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Palmitolein-3-Olein. Alternative Names: 1,2-Di-(cis-palmitoleate)-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM107196429. Molecular formula: C53H96O6. Mole weight: 829.33. Storage: Freezer. | |
1,2-Stearin-3-Olein Quick inquiry Where to buy Suppliers range | 1,2-Stearin-3-Olein. Alternative Names: 1,2-Distearate-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM2190296-1. Molecular formula: C57H108O6. Mole weight: 889.46. Storage: Freezer. | |
1,3,5-Tri(1-naphthyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
1,3,5-Tri(1-naphthyl)benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. |