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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- N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine)Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: N302698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C
- InChIKey
- SPDPTFAJSFKAMT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DNTPD | SCHEMBL148955 | AKOS027339124 | N1 ,N1 inverted exclamation mark -(Biphenyl-4,4 inverted exclamation mark -di...
- Oxazine 4 Perchlorate● In Stock — US warehouse, ships to EU* Item #: O303687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl-[7-(ethylamino)-2,8-dimethylphenoxazin-3-ylidene]azanium;perchlorate
- SMILES
- CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3O2)C.[O-]Cl(=O)(=O)=O
- InChIKey
- YDTINNWJPMAKSP-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O.ClHO4/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17;2-1(3,4)5/h7-10,19H,5-6H2,1-4H3;(H,2,3,4,5)
- Synonyms
- DTXSID60885850 | SCHEMBL7768672 | 3,7-Bis(ethylamino)-2,8-dimethylphenoxazin-5-ium perchlorate | ethyl-[7-(ethylamino...
- P-terphenylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC) for environmental analysis● In Stock — US warehouse, ships to EU* Item #: T118585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diphenylbenzene
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- XJKSTNDFUHDPQJ-UHFFFAOYSA-N
- InChI
- 1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
- Synonyms
- AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | InChI=1/C18H14/c1...
- Poly[bis(4-phenyl)(4-butylphenyl)amine]Mw≥60000● In Stock — US warehouse, ships to EU* Item #: P303776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-butyl-N,N-diphenylaniline
- SMILES
- CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- LGDCSNDMFFFSHY-UHFFFAOYSA-N
- InChI
- 1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3
- Synonyms
- Poly-TPD
- Rhodamine 6GCAS: 989-38-8 EC Number: 213-584-9 PubChem CID: 13806 Formula: C28H31N2O3Cl Molecular Weight: 479.0110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R427213View 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
- RHODAMINE 6G|989-38-8|Basic Red 1|C.I. Basic Red 1|Rhodamine F5G|Rhodamine 6G chloride|Calcozine Rhodamine 6GX|CI Bas...
- Rhodamine B10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R426117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
- InChIKey
- PYWVYCXTNDRMGF-UHFFFAOYSA-N
- InChI
- 1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
- Synonyms
- RHODAMINE B|81-88-9|Basic Violet 10|Brilliant Pink B|Tetraethylrhodamine|Rhodamine O|Calcozine Red BX|Symulex Magenta...
- Sulforhodamine 101CAS: 60311-02-6 EC Number: 262-159-4 PubChem CID: 122180 Formula: C31H30N2O7S2 Molecular Weight: 606.70910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S425010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)-5-sulfobenzenesulfonate
- SMILES
- C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)O)S(=O)(=O)[O-])CCC7
- InChIKey
- COIVODZMVVUETJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EINECS 262-159-4 | F9995-0524 | SCHEMBL7745757 | 16-(4-sulfo-2-sulfonatophenyl)-3-oxa-9lambda5,23-diazaheptacyclo[17....
- Tetrakis(ethylthio)tetrathiafulvaleneReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US warehouse, ships to EU* Item #: T345848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole
- SMILES
- CCSC1=C(SC(=C2SC(=C(S2)SCC)SCC)S1)SCC
- InChIKey
- LLDJYFLUQDMPQI-UHFFFAOYSA-N
- InChI
- 1S/C14H20S8/c1-5-15-9-10(16-6-2)20-13(19-9)14-21-11(17-7-3)12(22-14)18-8-4/h5-8H2,1-4H3
- Synonyms
- 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole | AKOS001028089 | MFCD00137866 |...
- Tin(II) PhthalocyanineSolid ≥95%● In Stock — US warehouse, ships to EU* Item #: T302978View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Phthalocyanine Tin(II)
- Titanyl Phthalocyanine● In Stock — US warehouse, ships to EU* Item #: T303267View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- TiOPc (purified by sublimation)|Oxo(phthalocyaninato)titanium (purified by sublimation)
- Uranine K● In Stock — US warehouse, ships to EU* Item #: U350950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
- SMILES
- C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)[O-])OC5=C3C=CC(=C5)[O-].[K+].[K+]
- InChIKey
- DZSPMLRDMGJVAT-UHFFFAOYSA-L
- InChI
- 1S/C20H12O5.2K/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;;/h1-10,21-22H;;/q;2*+1/p-2
- Synonyms
- D90624 | EINECS 229-143-9 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-, dipotassium salt | dip...
- bees waxSolid bleached, 46-60°C◐ .Made to order · 8–12 wks Item #: B113018View ProductPricing & Pack Sizes
Technical Identifiers
![N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine) - ≥99% CAS No(199121-98-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N302698.png)
![Poly[bis(4-phenyl)(4-butylphenyl)amine] - Mw≥60000 CAS No(472960-35-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/p/3/p303776.png)
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