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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- Carbon nanotube, single-walleddiam:＜2nm,;length:5-30um● In Stock — US warehouse, ships to EU* Item #: C121252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- 6-Mercapto-1-hexanolCAS: 1633-78-9 Formula: C6H14OS Molecular Weight: 134.24● In Stock — US warehouse, ships to EU* Item #: M299208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-sulfanylhexan-1-ol
- SMILES
- C(CCCS)CCO
- InChIKey
- UGZAJZLUKVKCBM-UHFFFAOYSA-N
- InChI
- 1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
- Synonyms
- 6-Mercapto-1-hexanol|1633-78-9|6-MERCAPTOHEXAN-1-OL|1-Hexanol, 6-mercapto-|6-sulfanylhexan-1-ol|6-Mercaptohexanol|MFC...
- 9,10-Dihydrobenzo[a]pyrene-7(8H)-oneCAS: 3331-46-2 Formula: C20H14O Molecular Weight: 270.32● In Stock — US warehouse, ships to EU* Item #: D169642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,10-dihydro-8H-benzo[a]pyren-7-one
- SMILES
- C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(=O)C1
- InChIKey
- AIGDHFJPKNZUOR-UHFFFAOYSA-N
- InChI
- 1S/C20H14O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11H,2,5-6H2
- Synonyms
- Benzo(a)pyren-7(8H)-one, 9,10-dihydro- | (3-Acetamidopropanoyl)-L-histidine | NCGC00260459-01 | 9,10-dihydrobenzo[a]p...
- 9-(2-Hydroxyethyl)anthraceneCAS: 54060-73-0 Formula: C16H14O Molecular Weight: 222.29Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: H156856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anthracen-9-ylethanol
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
- InChIKey
- KLNMQYHQWUWCPG-UHFFFAOYSA-N
- InChI
- 1S/C16H14O/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11,17H,9-10H2
- Synonyms
- H0970 | NSC133908 | NSC-133908 | 2-(9-anthracenyl)ethanol | 2-(9-Anthryl)ethanol | 2-(9--anthryl)ethanol | AS-58511 |...
- Nano fumed silicaSolid Hydrophobic ? Hydrophobic grade — water-repelling character suited to non-aqueous/organic phases. Use when water exclusion or organic-phase behavior is required. ≥99.8% metals basis specific surface area(BET):260m2/g;particle size:7-40nm;Deal with HMDS◐ .Made to order · 8–12 wks Item #: S104591View 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 | ...
- New Indocyanine GreenCAS: 172616-80-7 Formula: C46H50ClN2NaO6S2 Molecular Weight: 849.47Dye content 80%● In Stock — US warehouse, ships to EU* Item #: N119962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]
- InChIKey
- RANIQVAJHXBIAY-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- IR-820 | MFCD04038859 | XGA61680 | New indocyanine Green, Dye content 80% | New Indocyanine Green
- N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidineCAS: 374592-88-8 Formula: C52H36N2 Molecular Weight: 688.87◐ .Made to order · 8–12 wks Item #: N159571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-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=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
- InChIKey
- RYZPDEZIQWOVPJ-UHFFFAOYSA-N
- InChI
- show more
- N,N'-Diphenyl-N,N'-di(p-tolyl)benzidineCAS: 20441-06-9 Formula: C38H32N2 Molecular Weight: 516.69● In Stock — US warehouse, ships to EU* Item #: N159572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
- SMILES
- CC1=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=C(C=C6)C
- InChIKey
- UNZWWPCQEYRCMU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8...
- N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic DiimideCAS: 123174-58-3 Formula: C72H58N2O8 Molecular Weight: 1079.26● In Stock — US warehouse, ships to EU* Item #: N159797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- ZZSIDSMUTXFKNS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,2...
- N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidineCAS: 361486-60-4 Formula: C54H44N2 Molecular Weight: 720.96◐ .Made to order · 8–12 wks Item #: N159559View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C
- InChIKey
- VZYZZKOUCVXTOJ-UHFFFAOYSA-N
- InChI
- show more
- Gold● In Stock — US warehouse, ships to EU* Item #: G112793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- gold
- SMILES
- [Au]
- InChIKey
- PCHJSUWPFVWCPO-UHFFFAOYSA-N
- InChI
- 1S/Au
- Synonyms
- CI 77480 | Gold Dispersion | Gold, foil, thickness 0.025 mm, size 50 x 50 mm, purity 99.95% | UNII-79Y1949PYO | gold ...
- LeucoquinizarinSolid ≥98%(HPLC)● In Stock — Germany Item #: L157743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene-1,4,9,10-tetrol
- SMILES
- C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
- InChIKey
- BKNBVEKCHVXGPH-UHFFFAOYSA-N
- InChI
- 1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
- Synonyms
- 1,4,9,10-Anthracenetetraol | 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE | UNII-CP3E23813Z | 1,9,10-Tetrahydroxyan...
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