Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.
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- Nonionic Emulsifying WaxSolid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Freezing Point:45-53℃● In Stock — Germany Item #: N1455893View ProductPricing & Pack Sizes
Technical Identifiers
- Silicon carbide● In Stock — Germany Item #: S1491530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanidylidynesilanylium
- SMILES
- [C-]#[Si+]
- InChIKey
- HBMJWWWQQXIZIP-UHFFFAOYSA-N
- InChI
- 1S/CSi/c1-2
- 5,9-di([1,1'-biphenyl]-4-yl)-7-(9H-carbazol-9-yl)-2,12-diphenyl-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthraceneCAS: 1878102-32-9 Formula: C66H44BN3 Molecular Weight: 889.89Solid ≥98%◐ .Made to order · 8–12 wks Item #: D1501160View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5H,9H-[1,4]Benzazaborino[2,3,4-kl]phenazaborine,5,9-bis([1,1'-biphenyl]-4-yl)-7-(9H-carbazol-9-yl)-2,12-diphenyl- | 5...
- 1,4-Bis(3-bromopropyl)benzeneCAS: 19417-59-5 Formula: 320.06 Molecular Weight: 320.06Solid ≥97%◐ .Made to order · 8–12 wks Item #: B1027706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-bis(3-bromopropyl)benzene
- SMILES
- C1=CC(=CC=C1CCCBr)CCCBr
- InChIKey
- JMDJLONNYRBOTA-UHFFFAOYSA-N
- InChI
- 1S/C12H16Br2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h5-8H,1-4,9-10H2
- Synonyms
- Benzene, 1,4-bis(3-bromopropyl)- | 1,4-bis(3-bromopropyl)benzene | 1,4-bis(3-bromopropyl)benzene | MFCD14705058 | F16...
- 1-acetyl-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-oneFormula: C21H30O2 Molecular Weight: 314.500◐ .Made to order · 8–12 wks Item #: A1056658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
- InChIKey
- RJKFOVLPORLFTN-UHFFFAOYSA-N
- InChI
- 1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3
- 2,7-Bis(4-hydroxyphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraoneCAS: 49546-05-6 Formula: C26H14N2O6 Molecular Weight: 450.400◐ .Made to order · 8–12 wks Item #: B996733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
- SMILES
- C1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=C(C=C6)O)C2=O)O
- InChIKey
- PVIYUMMXACSJDP-UHFFFAOYSA-N
- InChI
- 1S/C26H14N2O6/c29-15-5-1-13(2-6-15)27-23(31)17-9-11-19-22-20(12-10-18(21(17)22)24(27)32)26(34)28(25(19)33)14-3-7-16(30)8-4-14/h1-12,29-30H
- 17-Acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-oneFormula: C21H28O2 Molecular Weight: 312.400◐ .Made to order · 8–12 wks Item #: A968168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C
- InChIKey
- JGMOKGBVKVMRFX-UHFFFAOYSA-N
- InChI
- 1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,16-19H,6-11H2,1-3H3
- 2-(2-Chlorophenyl)-4,6-diphenyl-1,3,5-triazineCAS: 77989-14-1 Formula: C21H14ClN3 Molecular Weight: 343.800◐ .Made to order · 8–12 wks Item #: C1011799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4
- InChIKey
- VNJGHLSQJTVFPH-UHFFFAOYSA-N
- InChI
- 1S/C21H14ClN3/c22-18-14-8-7-13-17(18)21-24-19(15-9-3-1-4-10-15)23-20(25-21)16-11-5-2-6-12-16/h1-14H
- 4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexylSolid ≥98%◐ .Made to order · 8–12 wks Item #: B1015711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
- SMILES
- CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- CEYKVAXXLKVHOH-UHFFFAOYSA-N
- InChI
- 1S/C24H35F3O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(17-15-22)28-24(25,26)27/h14-21H,2-13H2,1H3
- Synonyms
- Rel-(1s,1'r,4R,4'R)-4-pentyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)
- 13-(3-acetylphenyl)-10,11-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(13H,15H)-dioneCAS: 326004-49-3 Formula: C26H19NO3 Molecular Weight: 393.400◐ .Made to order · 8–12 wks Item #: A983331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-(3-acetylphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
- SMILES
- CC(=O)C1=CC(=CC=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
- InChIKey
- SNFFLUGDECKNNY-UHFFFAOYSA-N
- InChI
- 1S/C26H19NO3/c1-14(28)15-7-6-8-16(13-15)27-25(29)23-21-17-9-2-3-10-18(17)22(24(23)26(27)30)20-12-5-4-11-19(20)21/h2-13,21-24H,1H3
- 2-Bromodibenzo[b,d]furan-3-amineCAS: 83660-06-4 PubChem CID: 459355◐ .Made to order · 8–12 wks Item #: B960069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromodibenzofuran-3-amine
- SMILES
- C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)N)Br
- InChIKey
- CQJRPRPVUGPJSF-UHFFFAOYSA-N
- InChI
- 1S/C12H8BrNO/c13-9-5-8-7-3-1-2-4-11(7)15-12(8)6-10(9)14/h1-6H,14H2
- ((4-Bromophenyl)azodicarbonyl)bis(4,1-diphenyl)tetraethylbis(phosphate)◐ .Made to order · 8–12 wks Item #: B1503882View ProductPricing & Pack Sizes
Technical Identifiers
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