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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- 4,4'-((Ethane-1,2-diylbis(oxy))bis(carbonyl))dibenzoic acidCAS: 2225-05-0 Formula: C18H14O8 Molecular Weight: 358.30Solid ≥98%◐ .Made to order · 8–12 wks Item #: E1238083View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-carboxybenzoyl)oxyethoxycarbonyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)C(=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)O
- InChIKey
- WFBOYZZQPYDMKX-UHFFFAOYSA-N
- InChI
- 1S/C18H14O8/c19-15(20)11-1-5-13(6-2-11)17(23)25-9-10-26-18(24)14-7-3-12(4-8-14)16(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)
- Synonyms
- 1,2-bis-(4-carboxy-benzoyloxy)-ethane
- 1- (4-butoxy-1-naphthyl) tetrahydro-1H-thiophen-1-ium: perfluorobutyl sulfonate (1:1)CAS: 209482-18-8 Formula: C22H23F9O4S2 Molecular Weight: 586.53Solid ≥99%◐ .Made to order · 8–12 wks Item #: T1527606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
- SMILES
- CCCCOC1=CC=C(C2=CC=CC=C21)[S+]3CCCC3.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
- InChIKey
- WNDABSCBNOUSTE-UHFFFAOYSA-M
- InChI
- show more
- (Z,E)-2-(4-methoxyphenyl)([((4-methylphenyl)sulfonyl)oxy]imino)acetonitrileCAS: 82424-53-1 Formula: C16H14N2O4S Molecular Weight: 330.36Solid ≥98.5%◐ .Made to order · 8–12 wks Item #: A1527819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-Methoxyphenyl){[(4-methylbenzene-1-sulfonyl)oxy]imino}acetonitrile
- SMILES
- COC1=CC=C(C=C1)C(=NOS(=O)(=O)C1=CC=C(C)C=C1)C#N
- InChIKey
- PCXUSBICWPJFTN-UHFFFAOYSA-N
- InChI
- InChI=1S/C16H14N2O4S/c1-12-3-9-15(10-4-12)23(19,20)22-18-16(11-17)13-5-7-14(21-2)8-6-13/h3-10H,1-2H3
- Naphthalimidyltrifluromethan sulfornateCAS: 171417-91-7 Formula: C16H6F9NO5S Molecular Weight: 495.27◐ .Made to order · 8–12 wks Item #: N1527823View ProductPricing & Pack Sizes
Technical Identifiers
- Phenylacetonitrile,2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienyl(PAG-103)CAS: 852246-55-0 Formula: C16H16N2O3S2 Molecular Weight: 348.44Solid ≥98%◐ .Made to order · 8–12 wks Item #: P1527834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-Methylphenyl)[2-{[(propane-1-sulfonyl)oxy]imino}thiophen-3(2H)-ylidene]acetonitrile
- SMILES
- CCCS(=O)(=O)ON=C1SC=CC1=C(C#N)C1=CC=CC=C1C
- InChIKey
- PYKXYIPEUCVBIB-UHFFFAOYSA-N
- InChI
- InChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3
- 1,1,3,3,3-pentafluoro-2-(4-oxoadamantane-1-carbonyl)oxypropane-1-sulfonate:[4-(tert butylphenyl)diphenylsulfonium salt(1:1)CAS: 1162727-11-8 Formula: C36H37F5O6S2 Molecular Weight: 724.80Solid ≥99%◐ .Made to order · 8–12 wks Item #: P1527840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-tert-butylphenyl)-diphenylsulfanium;1,1,3,3,3-pentafluoro-2-(4-oxoadamantane-1-carbonyl)oxypropane-1-sulfonate
- SMILES
- CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C1C2CC3CC(C2)(CC1C3=O)C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-]
- InChIKey
- SLJCDCHXGUTEEZ-UHFFFAOYSA-M
- InChI
- show more
- 2-(3-anilinopropanoxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate:triphenylthionium salt(1:1)CAS: 1451961-31-1 Formula: C30H26F5NO5S2 Molecular Weight: 639.66Solid ≥99%◐ .Made to order · 8–12 wks Item #: P1527842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-anilinopropanoyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;triphenylsulfanium
- SMILES
- C1=CC=C(C=C1)NCCC(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- IYSBZYRFIILSDC-UHFFFAOYSA-M
- InChI
- show more
- PEEKMedium flow particles, 10% carbon fiber+10% graphite+10% PTFE◐ .Made to order · 8–12 wks Item #: P1527875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-diol;bis(4-fluorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F.C1=CC(=CC=C1O)O
- InChIKey
- JUPQTSLXMOCDHR-UHFFFAOYSA-N
- InChI
- 1S/C13H8F2O.C6H6O2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;7-5-1-2-6(8)4-3-5/h1-8H;1-4,7-8H
- PEEKHigh fluidity particles, 30% carbon fiber◐ .Made to order · 8–12 wks Item #: P1527877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-diol;bis(4-fluorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F.C1=CC(=CC=C1O)O
- InChIKey
- JUPQTSLXMOCDHR-UHFFFAOYSA-N
- InChI
- 1S/C13H8F2O.C6H6O2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;7-5-1-2-6(8)4-3-5/h1-8H;1-4,7-8H
- Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1)◐ .Made to order · 8–12 wks Item #: P1302040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7,9-diamino-2-methylphenoxazin-3-ylidene)-diethylazanium;chloride
- SMILES
- CC[N+](=C1C=C2C(=NC3=C(C=C(C=C3O2)N)N)C=C1C)CC.[Cl-]
- InChIKey
- SMAXQFJSLRKHJE-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O.ClH/c1-4-21(5-2)14-9-15-13(6-10(14)3)20-17-12(19)7-11(18)8-16(17)22-15;/h6-9H,4-5H2,1-3H3,(H3,18,19);1H
- Tetraethylammonium fluoride trihydrateCAS: 63123-00-2 PubChem CID: 18959109◐ .Made to order · 8–12 wks Item #: T1326813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraethylazanium;fluoride;trihydrate
- SMILES
- CC[N+](CC)(CC)CC.O.O.O.[F-]
- InChIKey
- PAFUZNZXLJBLPH-UHFFFAOYSA-M
- InChI
- 1S/C8H20N.FH.3H2O/c1-5-9(6-2,7-3)8-4;;;;/h5-8H2,1-4H3;1H;3*1H2/q+1;;;;/p-1
- Triphenylthionium salt: trifluoromethanesulfonate (1:1)Solid PrimorTrace™ ? 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◐ .Made to order · 8–12 wks Item #: T1528151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trifluoromethanesulfonate;triphenylsulfanium
- SMILES
- C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- FAYMLNNRGCYLSR-UHFFFAOYSA-M
- InChI
- 1S/C18H15S.CHF3O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)8(5,6)7/h1-15H;(H,5,6,7)/q+1;/p-1
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