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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- 6'-(Diethylamino)-1',2'-benzofluoranCAS: 26628-47-7 Formula: C28H23NO3 Molecular Weight: 421.5● In Stock — US warehouse, ships to EU* Item #: D154711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65
- InChIKey
- HMNGPLGXLQFPFN-UHFFFAOYSA-N
- InChI
- 1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3
- Synonyms
- C28H23NO3 | 6-Diethylamino-1,2-benzofluoran | 9-(Diethylamino)spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'...
- 6H-Indolo[2,3-b]quinoxalineCAS: 84055-81-2 Formula: C14H9N3 Molecular Weight: 219.25● In Stock — US warehouse, ships to EU* Item #: H292570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6H-indolo[3,2-b]quinoxaline
- SMILES
- C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
- InChIKey
- LCKIWLDOHFUYDV-UHFFFAOYSA-N
- InChI
- 1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
- Synonyms
- AKOS000741119 | MFCD00068754 | LCKIWLDOHFUYDV-UHFFFAOYSA-N | SCHEMBL17693674 | CBDivE_001230 | I1098 | BDBM42826 | LS...
- RubreneSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: R115353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,11,12-tetraphenyltetracene
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- YYMBJDOZVAITBP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,12-tetraphenyl...
- Silica,fumedCAS: 112945-52-5 Formula: SiO2 Molecular Weight: 60.08Hydrophilicity ? Hydrophilic grade — water-attracting character suited to aqueous-phase use. Use when water compatibility/solubility is required. specific surface area(BET):150 m2/g◐ .Made to order · 8–12 wks Item #: S128166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonyms
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- Silicon powder● In Stock — Germany Item #: S278710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- silicon
- SMILES
- [Si]
- InChIKey
- XUIMIQQOPSSXEZ-UHFFFAOYSA-N
- InChI
- 1S/Si
- Synonyms
- Silicon nanopowder | SiNPs
- N-Cyanomethyl-N-methyl-4-nitroanilineCAS: 107023-66-5 Formula: C9H9N3O2 Molecular Weight: 191.19◐ .Made to order · 8–12 wks Item #: N159392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(N-methyl-4-nitroanilino)acetonitrile
- SMILES
- CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- DJOYTAUERRJRAT-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O2/c1-11(7-6-10)8-2-4-9(5-3-8)12(13)14/h2-5H,7H2,1H3
- Synonyms
- N-Cyanomethyl-N-methyl-4-nitroaniline | 2-(N-methyl-4-nitro-anilino)acetonitrile;2-(Methyl(4-nitrophenyl)amino)aceton...
- Rhodamine 6GCAS: 989-38-8 EC Number: 213-584-9 PubChem CID: 13806 Formula: C28H31N2O3Cl Molecular Weight: 479.01Solid ≥95%● In Stock — Germany Item #: R105624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride
- SMILES
- CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]
- InChIKey
- VYXSBFYARXAAKO-UHFFFAOYSA-N
- InChI
- 1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H
- Synonyms
- 9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(Ethylamino)-2,7-dimethylxanthylium chloride | Basic Rhodamine Yellow | HY-D0309A...
- Rhodamine 6G perchlorateCAS: 13161-28-9 EC Number: 236-099-4 PubChem CID: 13651880 Formula: C28H30N2O3・HClO4 Molecular Weight: 543.01● In Stock — US warehouse, ships to EU* Item #: R334956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
- SMILES
- CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O
- InChIKey
- HDAFVOZRAUFNQH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS015909284 | Rhodamine 6G perchlorate, Dye content 99 % | Rhodamine 6G perchlorate | Xanthylium, 9-[2-(ethoxycarbo...
- Tris(4-biphenylyl)amineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: T162486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-N,N-bis(4-phenylphenyl)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=CC=C6
- InChIKey
- RORPOZIIMCFMFH-UHFFFAOYSA-N
- InChI
- 1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
- Synonyms
- Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.142...
- Boric acidSolid ≥99.998% metals basis● In Stock — US warehouse, ships to EU* Item #: B111606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- boric acid
- SMILES
- B(O)(O)O
- InChIKey
- KGBXLFKZBHKPEV-UHFFFAOYSA-N
- InChI
- 1S/BH3O3/c2-1(3)4/h2-4H
- Synonyms
- Borsaeure | Boron hydroxide | Orthoboric acid | Boric acid (H3BO3) | Trihydroxyborane | BORIC ACID | Orthoborsaeure |...
- Metaboric acidSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: M164490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxoborinic acid
- SMILES
- B(=O)O
- InChIKey
- VGTPKLINSHNZRD-UHFFFAOYSA-N
- InChI
- 1S/BHO2/c2-1-3/h2H
- Synonyms
- Metaboric acid, 99% | Boric acid (HBO2) | VGTPKLINSHNZRD-UHFFFAOYSA-N | oxoborinic acid | Q3234481 | AI3-61266 | EINE...
- N,N,N',N'-Tetrakis(p-tolyl)benzidineCAS: 76185-65-4 Formula: C40H36N2 Molecular Weight: 544.74● In Stock — US warehouse, ships to EU* Item #: N159575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- MVIXNQZIMMIGEL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
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