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-tert-butyl-9,10-bis(naphth-2-yl)anthracene(TBADN)CAS: 274905-73-6 EC Number: 829-636-4 PubChem CID: 21896096 Formula: C38H30 Molecular Weight: 486.64● In Stock — US warehouse, ships to EU* Item #: T169204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene
- SMILES
- CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
- InChIKey
- OBAJPWYDYFEBTF-UHFFFAOYSA-N
- InChI
- 1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3
- Synonyms
- TBADN | A21210 | 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene | 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene;2-tert...
- Tetra-N-phenylbenzidineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: T101328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6
- InChIKey
- DCZNSJVFOQPSRV-UHFFFAOYSA-N
- InChI
- 1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H
- Synonyms
- TPB | N,N,N1,N1-Tetraphenylbenzidine | T1812 | MLS000577562 | T3266 | (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraph...
- N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimideCAS: 22291-04-9 Formula: C22H24N4O4 Molecular Weight: 408.46● In Stock — US warehouse, ships to EU* Item #: N159631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,13-bis[2-(dimethylamino)ethyl]-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
- CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O
- InChIKey
- HPJFXFRNEJHDFR-UHFFFAOYSA-N
- InChI
- 1S/C22H24N4O4/c1-23(2)9-11-25-19(27)13-5-7-15-18-16(8-6-14(17(13)18)20(25)28)22(30)26(21(15)29)12-10-24(3)4/h5-8H,9-12H2,1-4H3
- Synonyms
- MFCD27923061 | 2,7-Bis-(2-dimethylamino-ethyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 2,7-Dis(2-(dimethylam...
- Methyl viologen dichlorideSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: M106761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
- SMILES
- C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
- InChIKey
- FIKAKWIAUPDISJ-UHFFFAOYSA-L
- InChI
- 1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2
- Synonyms
- FT-0673514 | Ortho paraquat cl | 4,4'-Dimethyldipyridyl dichloride | Cekuquat | 1,1'-dimethyl-4,4' bipyridinium dichl...
- Methyltris(methylethylketoxime)silaneCAS: 22984-54-9 Formula: C13H27N3O3Si Molecular Weight: 301.46● In Stock — Germany Item #: M192183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imine
- SMILES
- CCC(=NO[Si](C)(ON=C(C)CC)ON=C(C)CC)C
- InChIKey
- OGZPYBBKQGPQNU-DABLZPOSSA-N
- InChI
- 1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+
- Synonyms
- 2-Butanone, O,O',O''-(methylsilylidyne)trioxime | Methyltri(2-butanoneoximyl)silane
- N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidineSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: B105657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
- InChIKey
- OGGKVJMNFFSDEV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,5-Dichloroaniline (NH2=1) | SCHEMBL36913 | (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl- | ...
- N-(4-Methoxybenzylidene)-4-acetoxyanilineCAS: 10484-13-6 Formula: C16H15NO3 Molecular Weight: 269.3◐ .Made to order · 8–12 wks Item #: N158998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
- InChIKey
- HOYWVKUPOCFKOT-UHFFFAOYSA-N
- InChI
- 1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3
- Synonyms
- 1(2H)-Naphthalenone, 6-fluoro-3,4-dihydro- | OH-PEG2-TBA | Anisylidene-p-aminophenyl acetate | Cinnamic acid, p-metho...
- N,N,N',N'-Tetrakis(4-biphenylyl)benzidineCAS: 164724-35-0 Formula: C60H44N2 Molecular Weight: 793.03● In Stock — US warehouse, ships to EU* Item #: N159577View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
- InChIKey
- WXAIEIRYBSKHDP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4'-diamine | A847609 | N4,N4,N4',N4'-tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine;N4,N4,N4',N4'-Tetra(4...
- N,N,N′,N′-Tetrakis(2-naphthyl)benzidine● In Stock — US warehouse, ships to EU* Item #: T123013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
- SMILES
- C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9
- InChIKey
- QKCGXXHCELUCKW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Β-TNB | N,N,N',N'-Tetra(2-naphthyl)benzidine
- Tin oxidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis <50nm● In Stock — Germany Item #: S293172View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Tin(IV) oxide
- N,N′-Di(1-naphthyl)-N,N′-diphenyl-(1,1′-biphenyl)-4,4′-diamineCAS: 123847-85-8 Formula: C44H32N2 Molecular Weight: 588.74Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US warehouse, ships to EU* Item #: N105656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
- InChIKey
- IBHBKWKFFTZAHE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NPB | NPD | N,N'-Biphenyl-N,N'-bis-(1-naphthenyl)-[1,1'-biphenyl]-4,4'-diamine | N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1...
- Zinc iron oxideCAS: 12063-19-3 EC Number: 235-052-5 PubChem CID: 11831558 Formula: ZnFe2O4 Molecular Weight: 241.08● In Stock — US warehouse, ships to EU* Item #: Z107248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydroxy(oxo)iron;zinc
- SMILES
- O[Fe]=O.O[Fe]=O.[Zn]
- InChIKey
- NNGHIEIYUJKFQS-UHFFFAOYSA-L
- InChI
- 1S/2Fe.2H2O.2O.Zn/h;;2*1H2;;;/q2*+1;;;;;/p-2
- Synonyms
- ZnFe2O4 | Zinc iron oxide, nanopowder, <100 nm particle size (BET), >99% trace metals basis | EINECS 235-052-5 | Coba...
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