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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- 2-Methylbenzene-1,3,5-tricarboxylic acidCAS: 32971-88-3 Formula: C10H8O6 Molecular Weight: 224.170◐ .Made to order · 8–12 wks Item #: M930842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylbenzene-1,3,5-tricarboxylic acid
- SMILES
- CC1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O
- InChIKey
- AYXZCFRWTIRMLY-UHFFFAOYSA-N
- InChI
- 1S/C10H8O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)(H,13,14)(H,15,16)
- 3'H-Cyclopropa(1,9)(5,6)fullerene-C60-Ih-3'-butanoic acid, 3'-phenyl-, methyl esterCAS: 161196-25-4 Formula: C72H14O2 Molecular Weight: 910.900◐ .Made to order · 8–12 wks Item #: H956968View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- FIGVSQKKPIKBST-UHFFFAOYSA-N
- InChI
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- 3-(4-Chlorophenyl)phthalazin-3-ium-1-olate◐ .Made to order · 8–12 wks Item #: C965478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-chlorophenyl)phthalazin-3-ium-1-olate
- SMILES
- C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl
- InChIKey
- WENMELRXJYNJOM-UHFFFAOYSA-N
- InChI
- 1S/C14H9ClN2O/c15-11-5-7-12(8-6-11)17-9-10-3-1-2-4-13(10)14(18)16-17/h1-9H
- 4'-Chloro-N,N-diphenyl-[1,1'-biphenyl]-4-amineCAS: 880800-25-9 Formula: C24H18ClN Molecular Weight: 355.900◐ .Made to order · 8–12 wks Item #: C1024415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-N,N-diphenylaniline
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl
- InChIKey
- DUWBYNUKPGQYPJ-UHFFFAOYSA-N
- InChI
- 1S/C24H18ClN/c25-21-15-11-19(12-16-21)20-13-17-24(18-14-20)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H
- 4,4-(1,2-Diazenediyl)bis[1,2-benzenedicarboxylic acid]◐ .Made to order · 8–12 wks Item #: D971200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3,4-dicarboxyphenyl)diazenyl]phthalic acid
- SMILES
- C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O
- InChIKey
- PHDVEJUSUBVDMY-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O8/c19-13(20)9-3-1-7(5-11(9)15(23)24)17-18-8-2-4-10(14(21)22)12(6-8)16(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
- 4,4'-([2,2'-Bipyridine]-5,5'-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: B987649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O
- InChIKey
- FCXNVSNHZZTWCB-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2O4/c27-23(28)17-5-1-15(2-6-17)19-9-11-21(25-13-19)22-12-10-20(14-26-22)16-3-7-18(8-4-16)24(29)30/h1-14H,(H,27,28)(H,29,30)
- 4,4',4''-(1,3,5-Triazine-2,4,6-triyltris(oxy))tris(benzoic acid)◐ .Made to order · 8–12 wks Item #: T997964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4,6-bis(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)O)OC4=CC=C(C=C4)C(=O)O
- InChIKey
- PVNSFMMAPGZJAU-UHFFFAOYSA-N
- InChI
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- 4,4'-Oxalyldibenzoic acid◐ .Made to order · 8–12 wks Item #: O972626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-carboxyphenyl)-2-oxoacetyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
- InChIKey
- BQDSQOCMNSRCGT-UHFFFAOYSA-N
- InChI
- 1S/C16H10O6/c17-13(9-1-5-11(6-2-9)15(19)20)14(18)10-3-7-12(8-4-10)16(21)22/h1-8H,(H,19,20)(H,21,22)
- 4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: T1035983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[13-(4-carboxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)O)C2=O
- InChIKey
- YNACRJFIOLJWEO-UHFFFAOYSA-N
- InChI
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- 4,4'-(1,2,4,5-Tetrazine-3,6-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: T943958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-(4-carboxyphenyl)-1,2,4,5-tetrazin-3-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=NN=C(N=N2)C3=CC=C(C=C3)C(=O)O)C(=O)O
- InChIKey
- RYFVKTNONYVZPO-UHFFFAOYSA-N
- InChI
- 1S/C16H10N4O4/c21-15(22)11-5-1-9(2-6-11)13-17-19-14(20-18-13)10-3-7-12(8-4-10)16(23)24/h1-8H,(H,21,22)(H,23,24)
- 4,6-Diaminoisophthalic acidCAS: 13324-94-2 Formula: C8H8N2O4 Molecular Weight: 196.16◐ .Made to order · 8–12 wks Item #: D1046151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-diaminobenzene-1,3-dicarboxylic acid
- SMILES
- C1=C(C(=CC(=C1C(=O)O)N)N)C(=O)O
- InChIKey
- ILPDVOFDSNNCNY-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O4/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2H,9-10H2,(H,11,12)(H,13,14)
- 4,8-Disulfo-2,6-naphthalenedicarboxylic acidCAS: 742641-46-9 PubChem CID: 18463197◐ .Made to order · 8–12 wks Item #: D952928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,8-disulfonaphthalene-2,6-dicarboxylic acid
- SMILES
- C1=C(C=C(C2=C1C(=CC(=C2)C(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)O
- InChIKey
- ZQWYRGRHXNAOLE-UHFFFAOYSA-N
- InChI
- 1S/C12H8O10S2/c13-11(14)5-1-7-8(10(3-5)24(20,21)22)2-6(12(15)16)4-9(7)23(17,18)19/h1-4H,(H,13,14)(H,15,16)(H,17,18,19)(H,20,21,22)
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