Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors (where available) used in thin films, lithography, and fabrication workflows, supported by property and handling information.
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- 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid◐ .Made to order · 8–12 wks Item #: T1228449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4,6-bis(3-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid
- SMILES
- C1=CC(=CC(=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C(=O)O)NC4=CC=CC(=C4)C(=O)O)C(=O)O
- InChIKey
- PTYGUPSTBTUWKH-UHFFFAOYSA-N
- InChI
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- 3,6-Dimethylpyrazine-2,5-dicarboxylic acid◐ .Made to order · 8–12 wks Item #: D1316755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethylpyrazine-2,5-dicarboxylic acid
- SMILES
- CC1=C(N=C(C(=N1)C(=O)O)C)C(=O)O
- InChIKey
- FTVHHZKDJQVMCP-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O4/c1-3-5(7(11)12)10-4(2)6(9-3)8(13)14/h1-2H3,(H,11,12)(H,13,14)
- 3-(2,4-Dichlorophenyl)phthalazin-3-ium-1-olate◐ .Made to order · 8–12 wks Item #: D1284224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,4-dichlorophenyl)phthalazin-3-ium-1-olate
- SMILES
- C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- KQCKIHATEJZECF-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl2N2O/c15-10-5-6-13(12(16)7-10)18-8-9-3-1-2-4-11(9)14(19)17-18/h1-8H
- 3,4-Dihydroxythiophene-2,5-dicarboxylic acid◐ .Made to order · 8–12 wks Item #: D1315119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydroxythiophene-2,5-dicarboxylic acid
- SMILES
- C1(=C(SC(=C1O)C(=O)O)C(=O)O)O
- InChIKey
- YJQSEUFVWQCHCP-UHFFFAOYSA-N
- InChI
- 1S/C6H4O6S/c7-1-2(8)4(6(11)12)13-3(1)5(9)10/h7-8H,(H,9,10)(H,11,12)
- 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid◐ .Made to order · 8–12 wks Item #: B1240070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[2,4,5-tris[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C3=CC(=C(C=C3C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C9=CC=C(C=C9)C(=O)O
- InChIKey
- YHOTZWQQFUTWJK-UHFFFAOYSA-N
- InChI
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- 4,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzoic acid◐ .Made to order · 8–12 wks Item #: T1228339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[3,5-bis[(4-carboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzoic acid
- SMILES
- CC1=C(C(=C(C(=C1COC2=CC=C(C=C2)C(=O)O)C)COC3=CC=C(C=C3)C(=O)O)C)COC4=CC=C(C=C4)C(=O)O
- InChIKey
- GIVPFNWTXATYKC-UHFFFAOYSA-N
- InChI
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- 4,4'-(Buta-1,3-diyne-1,4-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: B1248410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-carboxyphenyl)buta-1,3-diynyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)C(=O)O)C(=O)O
- InChIKey
- YROTZTMCXKTYMW-UHFFFAOYSA-N
- InChI
- 1S/C18H10O4/c19-17(20)15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)18(21)22/h5-12H,(H,19,20)(H,21,22)
- 4,4'-(Porphyrin-5,15-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: P1260276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[15-(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C=C4)N3)C(=O)O
- InChIKey
- OOYXLNVJLNMZQS-UHFFFAOYSA-N
- InChI
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- 4-(Di-m-tolyl-amino)-benzaldehyde◐ .Made to order · 8–12 wks Item #: D1367071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC(=C3)C
- InChIKey
- OLIQNHVNTIFEEX-UHFFFAOYSA-N
- InChI
- 1S/C21H19NO/c1-16-5-3-7-20(13-16)22(21-8-4-6-17(2)14-21)19-11-9-18(15-23)10-12-19/h3-15H,1-2H3
- 4-Bromo-3,3,4-trimethyl-2-oxidodiazetidin-1-ium 1-oxideCAS: 52533-27-4 Formula: C5H9BrN2O2 Molecular Weight: 209.04◐ .Made to order · 8–12 wks Item #: B1228989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-3,3,4-trimethyl-2-oxidodiazetidin-1-ium 1-oxide
- SMILES
- CC1(C([N+](=O)N1[O-])(C)Br)C
- InChIKey
- CGJLFDXRWNCGDW-UHFFFAOYSA-N
- InChI
- 1S/C5H9BrN2O2/c1-4(2)5(3,6)8(10)7(4)9/h1-3H3
- 4-[3-(3,4-Dicarboxyphenoxy)phenoxy]phthalic acid◐ .Made to order · 8–12 wks Item #: D1311810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid
- SMILES
- C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
- InChIKey
- GQUSLIBGUTZKJZ-UHFFFAOYSA-N
- InChI
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- 4-Methylquinolin-1-ium-1-olate◐ .Made to order · 8–12 wks Item #: M1341243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1-oxidoquinolin-1-ium
- SMILES
- CC1=CC=[N+](C2=CC=CC=C12)[O-]
- InChIKey
- BKKKHCJYHYPKBC-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H3
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