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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- Chlorinated paraffinLiquid Chlorine content: 60%◐ .Made to order · 8–12 wks Item #: C1524938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,8,11,14,17,21-hexachlorotetracosane
- SMILES
- CCCC(CCCC(CCC(CCC(CCC(CCCC(CCC)Cl)Cl)Cl)Cl)Cl)Cl
- InChIKey
- QKUNKVYPGIOQNP-UHFFFAOYSA-N
- InChI
- 1S/C24H44Cl6/c1-3-7-19(25)9-5-11-21(27)13-15-23(29)17-18-24(30)16-14-22(28)12-6-10-20(26)8-4-2/h19-24H,3-18H2,1-2H3
- [4-(9H-Carbazol-9-yl)butyl]phosphonic acid(4PACz)Solid ≥96%◐ .Made to order · 8–12 wks Item #: P1525092View ProductPricing & Pack Sizes
Technical Identifiers
- 5-Amino-2,9-Dimethyl-1,10-PhenanthrolineCAS: 118752-28-6 Formula: C14H13N3 Molecular Weight: 223.27◐ .Made to order · 8–12 wks Item #: A1223172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,9-dimethyl-1,10-phenanthrolin-5-amine
- SMILES
- CC1=NC2=C3C(=C(C=C2C=C1)N)C=CC(=N3)C
- InChIKey
- AGSPLEIIRCKYCM-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3/c1-8-3-5-10-7-12(15)11-6-4-9(2)17-14(11)13(10)16-8/h3-7H,15H2,1-2H3
- 5-Chloropyrazine-2,3-dicarbonitrile◐ .Made to order · 8–12 wks Item #: C1326535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloropyrazine-2,3-dicarbonitrile
- SMILES
- C1=C(N=C(C(=N1)C#N)C#N)Cl
- InChIKey
- XMUYZFOAVMMUNE-UHFFFAOYSA-N
- InChI
- 1S/C6HClN4/c7-6-3-10-4(1-8)5(2-9)11-6/h3H
- 5-Chloro-6-methylpyrazine-2,3-dicarbonitrileCAS: 72126-54-6 Formula: C7H3ClN4 Molecular Weight: 178.58◐ .Made to order · 8–12 wks Item #: C1225803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-6-methylpyrazine-2,3-dicarbonitrile
- SMILES
- CC1=C(N=C(C(=N1)C#N)C#N)Cl
- InChIKey
- FMSRCHYXAOIQFU-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClN4/c1-4-7(8)12-6(3-10)5(2-9)11-4/h1H3
- Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)CAS: 215611-93-1 Formula: C16H6N6 Molecular Weight: 282.26Solid ≥98%◐ .Made to order · 8–12 wks Item #: D1525377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
- InChIKey
- LYKXFSYCKWNWEZ-UHFFFAOYSA-N
- InChI
- 1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
- 6-Acetoxybenzo[a]pyreneCAS: 53555-67-2 Formula: C22H14O2 Molecular Weight: 310.3◐ .Made to order · 8–12 wks Item #: A1245265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzo[b]pyren-6-yl acetate
- SMILES
- CC(=O)OC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C5=CC=CC=C51
- InChIKey
- PSUANBYSDSSXCT-UHFFFAOYSA-N
- InChI
- 1S/C22H14O2/c1-13(23)24-22-18-8-3-2-7-16(18)17-11-9-14-5-4-6-15-10-12-19(22)21(17)20(14)15/h2-12H,1H3
- 6-Bromophenanthrene-9-carboxylic acidCAS: 53581-38-7 Formula: C15H9BrO2 Molecular Weight: 301.13◐ .Made to order · 8–12 wks Item #: B1302368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromophenanthrene-9-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)Br)C(=O)O
- InChIKey
- UEWHMHUEUVHQQH-UHFFFAOYSA-N
- InChI
- 1S/C15H9BrO2/c16-10-5-6-12-13(8-10)11-4-2-1-3-9(11)7-14(12)15(17)18/h1-8H,(H,17,18)
- 6-Oxo-1,6-dihydropyrazine-2,3-dicarbonitrileCAS: 57005-60-4 Formula: C6H2N4O Molecular Weight: 146.11◐ .Made to order · 8–12 wks Item #: O1293448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-oxo-1H-pyrazine-2,3-dicarbonitrile
- SMILES
- C1=NC(=C(NC1=O)C#N)C#N
- InChIKey
- MQZGOHPDJLBDAP-UHFFFAOYSA-N
- InChI
- 1S/C6H2N4O/c7-1-4-5(2-8)10-6(11)3-9-4/h3H,(H,10,11)
- 7,8,9,10-Tetrahydrophenanthridine-6-thiolCAS: 4562-66-7 PubChem CID: 702800◐ .Made to order · 8–12 wks Item #: T1306384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
- SMILES
- C1CCC2=C(C1)C3=CC=CC=C3NC2=S
- InChIKey
- RXJDRVLQPSRRCI-UHFFFAOYSA-N
- InChI
- 1S/C13H13NS/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h3-4,6,8H,1-2,5,7H2,(H,14,15)
- 9,10-Anthracenedione, 1-amino-4-[(4-methylphenyl)amino]-CAS: 39774-73-7 Formula: C21H16N2O2 Molecular Weight: 328.4◐ .Made to order · 8–12 wks Item #: A1297162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-amino-4-(4-methylanilino)anthracene-9,10-dione
- SMILES
- CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O
- InChIKey
- XATMSWLFSJLJTP-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O2/c1-12-6-8-13(9-7-12)23-17-11-10-16(22)18-19(17)21(25)15-5-3-2-4-14(15)20(18)24/h2-11,23H,22H2,1H3
- Disperse Blue 56Solid staining intensity 95%◐ .Made to order · 8–12 wks Item #: A1318437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-diamino-2-chloro-4,8-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C=C3O)Cl)N)O
- InChIKey
- SIRMWLMEYFPGAD-UHFFFAOYSA-N
- InChI
- 1S/C14H9ClN2O4/c15-4-3-7(19)10-11(12(4)17)14(21)9-6(18)2-1-5(16)8(9)13(10)20/h1-3,18-19H,16-17H2
![Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1525377.jpg)
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