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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- 1,3,5-Tri(3-carboxyphenyl)benzene◐ .Made to order · 8–12 wks Item #: T1275743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3,5-bis(3-carboxyphenyl)phenyl]benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C3=CC(=CC=C3)C(=O)O)C4=CC(=CC=C4)C(=O)O
- InChIKey
- SXGSTTJNKYIOOF-UHFFFAOYSA-N
- InChI
- 1S/C27H18O6/c28-25(29)19-7-1-4-16(10-19)22-13-23(17-5-2-8-20(11-17)26(30)31)15-24(14-22)18-6-3-9-21(12-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33)
- 1-(3-Carboxy-4-methoxybenzyl)-1,3,5,7-tetraazaadamantan-1-ium chlorideCAS: 748134-95-4 PubChem CID: 10382657◐ .Made to order · 8–12 wks Item #: C1233344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-(3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decan-1-ylmethyl)benzoic acid;chloride
- SMILES
- COC1=C(C=C(C=C1)C[N+]23CN4CN(C2)CN(C4)C3)C(=O)O.[Cl-]
- InChIKey
- HEDHRNFVBYFLIT-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4O3.ClH/c1-22-14-3-2-12(4-13(14)15(20)21)5-19-9-16-6-17(10-19)8-18(7-16)11-19;/h2-4H,5-11H2,1H3;1H
- 1-Methylpyrazin-1-iumCAS: 17066-96-5 Formula: C5H7N2+ Molecular Weight: 95.12◐ .Made to order · 8–12 wks Item #: M1273155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylpyrazin-1-ium
- SMILES
- C[N+]1=CC=NC=C1
- InChIKey
- BSNHVVCFZSILST-UHFFFAOYSA-N
- InChI
- 1S/C5H7N2/c1-7-4-2-6-3-5-7/h2-5H,1H3/q+1
- 1-Aminopyrazin-1-iumCAS: 53975-17-0 Formula: C4H6N3+ Molecular Weight: 96.11◐ .Made to order · 8–12 wks Item #: A1342222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrazin-1-ium-1-amine
- SMILES
- C1=C[N+](=CC=N1)N
- InChIKey
- OIQOROJAPKSOCE-UHFFFAOYSA-N
- InChI
- 1S/C4H6N3/c5-7-3-1-6-2-4-7/h1-4H,(H2,5,6)/q+1
- 1-Oxo-1lambda~5~-pyridine-2,5-dicarboxylic acidCAS: 32658-54-1 Formula: C7H5NO5 Molecular Weight: 183.12◐ .Made to order · 8–12 wks Item #: O1248305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-oxidopyridin-1-ium-2,5-dicarboxylic acid
- SMILES
- C1=CC(=[N+](C=C1C(=O)O)[O-])C(=O)O
- InChIKey
- GSYUIHFCQJNUMT-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO5/c9-6(10)4-1-2-5(7(11)12)8(13)3-4/h1-3H,(H,9,10)(H,11,12)
- 2,6-DI(4-Carboxyphenyl)pyrazine◐ .Made to order · 8–12 wks Item #: D1287661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-(4-carboxyphenyl)pyrazin-2-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CN=CC(=N2)C3=CC=C(C=C3)C(=O)O)C(=O)O
- InChIKey
- NXUMLHLRQLEKIE-UHFFFAOYSA-N
- InChI
- 1S/C18H12N2O4/c21-17(22)13-5-1-11(2-6-13)15-9-19-10-16(20-15)12-3-7-14(8-4-12)18(23)24/h1-10H,(H,21,22)(H,23,24)
- 2,6-Difluorobenzene-1,4-dicarboxylic acid◐ .Made to order · 8–12 wks Item #: D1267366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoroterephthalic acid
- SMILES
- C1=C(C=C(C(=C1F)C(=O)O)F)C(=O)O
- InChIKey
- OHLHLWHVHGVUCU-UHFFFAOYSA-N
- InChI
- 1S/C8H4F2O4/c9-4-1-3(7(11)12)2-5(10)6(4)8(13)14/h1-2H,(H,11,12)(H,13,14)
- 2-Chloro-2'-hydroxybiphenylCAS: 53824-24-1 Formula: C12H9ClO Molecular Weight: 204.65◐ .Made to order · 8–12 wks Item #: C1337848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)phenol
- SMILES
- C1=CC=C(C(=C1)C2=CC=CC=C2Cl)O
- InChIKey
- LVAADBWJTFTPOP-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H
- 2-(Chloromethyl)pyrimidin-1-ium-1-olate◐ .Made to order · 8–12 wks Item #: C1266727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)-1-oxidopyrimidin-1-ium
- SMILES
- C1=CN=C([N+](=C1)[O-])CCl
- InChIKey
- CQXXFUHHJBPEID-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN2O/c6-4-5-7-2-1-3-8(5)9/h1-3H,4H2
- 2-Nitro-[1,1'-biphenyl]-4,4'-dicarboxylic acid◐ .Made to order · 8–12 wks Item #: N1238142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-carboxyphenyl)-3-nitrobenzoic acid
- SMILES
- C1=CC(=CC=C1C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-])C(=O)O
- InChIKey
- OTDUJVQMQBNMCD-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO6/c16-13(17)9-3-1-8(2-4-9)11-6-5-10(14(18)19)7-12(11)15(20)21/h1-7H,(H,16,17)(H,18,19)
- 2-[2,3-Di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazaniumFormula: C40H81NO8P+ Molecular Weight: 735◐ .Made to order · 8–12 wks Item #: D1368579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
- InChIKey
- KILNVBDSWZSGLL-UHFFFAOYSA-O
- InChI
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- 2-[[(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazaniumFormula: C29H57NO10P+ Molecular Weight: 610.7◐ .Made to order · 8–12 wks Item #: R1275608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCC(=O)O
- InChIKey
- CDZVJFRXJAUXPP-AREMUKBSSA-O
- InChI
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