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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- (S)-(-)-1-PhenylethanolLiquid 10mM in DMSO● In Stock — US Item #: S421634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-phenylethanol
- SMILES
- CC(C1=CC=CC=C1)O
- InChIKey
- WAPNOHKVXSQRPX-ZETCQYMHSA-N
- InChI
- 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
- Synonyms
- Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phen...
- 1-ButanethiolLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)● In Stock — US Item #: B105716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butane-1-thiol
- SMILES
- CCCCS
- InChIKey
- WQAQPCDUOCURKW-UHFFFAOYSA-N
- InChI
- 1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
- Synonyms
- 1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobuty...
- 1-Propanethiol(1-PP)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: P103444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propane-1-thiol
- SMILES
- CCCS
- InChIKey
- SUVIGLJNEAMWEG-UHFFFAOYSA-N
- InChI
- 1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
- Synonyms
- 1-Propanethiol|Propane-1-thiol|Propanethiol|107-03-9|PROPYL MERCAPTAN|n-Propylmercaptan|n-Propyl mercaptan|n-Propylth...
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide10mM in DMSO● In Stock — US Item #: D422595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- Synonyms
- 2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
- 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)Solid ≥97%● In Stock — US Item #: M302296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- SMILES
- CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C
- InChIKey
- FQCKIWWAEIOPSD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-m...
- 2-Methylanthracene◐ .Made to order · 8–12 wks Item #: M306004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylanthracene
- SMILES
- CC1=CC2=CC3=CC=CC=C3C=C2C=C1
- InChIKey
- GYMFBYTZOGMSQJ-UHFFFAOYSA-N
- InChI
- 1S/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H3
- Synonyms
- MFCD00003583 | 2-Methylanthracene; NSC 87376 | DTXSID8060616 | EINECS 210-329-3 | Q21198615 | 6C868JOV4A | Methylanth...
- 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone● In Stock — US Item #: T161949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
- SMILES
- CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
- InChIKey
- GQIGHOCYKUBBOE-UHFFFAOYSA-N
- InChI
- 1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3
- Synonyms
- 3,5,5'-Tetra-tert-butyldiphenoquinone | DIPHENOQUINONE, 3,3',5,5'-TETRA-TERT-BUTYL- | NSC14478 | NSC-14478 | [Bi-2,5-...
- 3,3'-Dipropylthiadicarbocyanine iodideSolid ≥98%● In Stock — US Item #: D131515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide
- SMILES
- CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCC.[I-]
- InChIKey
- GDEURKKLNUGTDA-UHFFFAOYSA-M
- InChI
- 1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
- Synonyms
- DiSC3(5) | AKOS016010215 | HY-D0085 | 3-propyl-2-[(1E,3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pen...
- 3-Trimethoxysilylpropyl2-Bromo-2-MethylpropionateLiquid ≥95%● In Stock — US Item #: T303414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-trimethoxysilylpropyl 2-bromo-2-methylpropanoate
- SMILES
- CC(C)(C(=O)OCCC[Si](OC)(OC)OC)Br
- InChIKey
- PBHIWZGFSZBQJV-UHFFFAOYSA-N
- InChI
- 1S/C10H21BrO5Si/c1-10(2,11)9(12)16-7-6-8-17(13-3,14-4)15-5/h6-8H2,1-5H3
- Synonyms
- A875915 | 3-Trimethoxysilylpropyl 2-Bromo-2-Methyl-Propionate, 95% | (3-TRIMETHOXYSILYL)PROPYL 2-BROMO-2-METHYLPROPIO...
- 4,4'-DibutoxybiphenylCAS: 39800-63-0 Formula: C20H26O2 Molecular Weight: 298.43Solid ≥98%● In Stock — US Item #: D155168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butoxy-4-(4-butoxyphenyl)benzene
- SMILES
- CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
- InChIKey
- IBCVAKLNEYUUBM-UHFFFAOYSA-N
- InChI
- 1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
- Synonyms
- 4,4'-Dibutoxybiphenyl, 98% | 4,4'-DI-N-BUTOXYBIPHENYL | 4,4'-Dibutoxy-1,1'-biphenyl | D89777 | FT-0656119 | MFCD00059...
- 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidineCAS: 925425-96-3 Formula: C37H26N6 Molecular Weight: 554.64● In Stock — US Item #: B304983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine
- SMILES
- CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
- InChIKey
- XIVCFIYEIZBYMX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- B3PYMPM； 4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine
- 4,4-bis(2-methylhexyl)-2,6-bis(trimethylstannyl)-4H-silolo[3,2-b:4,5-b']dithiopheneLiquid ≥98%◐ .Made to order · 8–12 wks Item #: H302179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7,7-bis(2-ethylhexyl)-10-trimethylstannyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-trimethylstannane
- SMILES
- CCCCC(CC)C[Si]1(C2=C(C3=C1C=C(S3)[Sn](C)(C)C)SC(=C2)[Sn](C)(C)C)CC(CC)CCCC
- InChIKey
- KJEMHVQXPBRUNL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1089687-06-8 | 4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)- | 4H-Silolo[3,2-b...
![4,4-bis(2-methylhexyl)-2,6-bis(trimethylstannyl)-4H-silolo[3,2-b:4,5-b']dithiophene - ≥98% CAS No(1089687-06-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/3/H302179.png)
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