Styrenes
Description:
Organic compounds containing an ethenylbenzene moiety.
Ancestors:
Popular Products
- 4-Di-10-ASP (Lipophilic Fluorescent Probe)CAS: 95378-73-7 Formula: C34H55IN2 Molecular Weight: 618.7Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥95%Out of Stock Item #: D1280867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide
- SMILES
- CCCCCCCCCCN(CCCCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C.[I-]
- InChIKey
- PPAYPDQCRKDOKR-UHFFFAOYSA-M
- InChI
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- Synonyms
- 4-(4-(Didecylamino)styryl)-1-methylpyridin-1-ium iodide | 4-(4-(Didecylamino)styryl)-N-methylpyridinium iodide | DASP...
- Imb-10Out of Stock Item #: I1046007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-3-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- CC1=CC=CC=C1N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S
- InChIKey
- UYZLENPCNZVWQZ-DNZSEPECSA-N
- InChI
- 1S/C19H15NOS2/c1-14-8-5-6-12-16(14)20-18(21)17(23-19(20)22)13-7-11-15-9-3-2-4-10-15/h2-13H,1H3/b11-7+,17-13-
- 4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylanilineOut of Stock Item #: E1037376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
- SMILES
- CNC1=CC=C(C=C1)C=CC2=CN=C(C=C2)OCCOCCOCCF
- InChIKey
- YNDIAUKFXKEXSV-NSCUHMNNSA-N
- InChI
- 1S/C20H25FN2O3/c1-22-19-7-4-17(5-8-19)2-3-18-6-9-20(23-16-18)26-15-14-25-13-12-24-11-10-21/h2-9,16,22H,10-15H2,1H3/b3-2+
- N-(3-trimethylammoniumpropyl)-4-(6-(4-(diethylamino)phenyl)hexatrienyl)pyridinium dibromideOut of Stock Item #: T1373409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[6-[4-(diethylamino)phenyl]hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]propyl-trimethylazanium;dibromide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=CC=CC=CC2=CC=[N+](C=C2)CCC[N+](C)(C)C.[Br-].[Br-]
- InChIKey
- AZJASRWHFPDMHB-UHFFFAOYSA-L
- InChI
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- Synonyms
- N-(3-trimethylammoniumpropyl)-4-(6-(4-(diethylamino)phenyl)hexatrienyl)pyridinium bromide | fm 5-95 | n-(3-trimethyla...
- N-(3-triethylammoniumpropyl)-4-(4-(4-(diethylamino)phenyl)butadienyl)pyridinium dibromideSolidOut of Stock Item #: T1373399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1E,3E)-4-[4-(diethylamino)phenyl]buta-1,3-dienyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=CC=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
- InChIKey
- CPDHBIMOKOHWDD-UHFFFAOYSA-L
- InChI
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- Synonyms
- RH 414 | UNII-IT32S296PE | RH-414 | Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammoni...
- N-(3-triethylammoniumpropyl)-4-(4-(diethylamino)styryl)pyridinium dibromideOut of Stock Item #: T1373394View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
- InChIKey
- HLNKJDYNEWLULB-UHFFFAOYSA-L
- InChI
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- Synonyms
- 4-((E)-2-[4-(DIETHYLAMINO)PHENYL]ETHENYL)-1-[3-(TRIETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE | 3-[4-[(E)-2-[4-(diethyl...
- N-(3-triethylammoniumpropyl)-4-(4-(dibutylamino)styryl)pyridinium dibromideCAS: 149838-22-2 Formula: C30H49Br2N3 Molecular Weight: 611.538Out of Stock Item #: T1373392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
- SMILES
- CCCCN(CCCC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
- InChIKey
- VZUVCAGXYLMFEC-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- FM1-43 | 149838-22-2 | NerveGreen C1 | N-(3-(triethylammonium)propyl)-4-(4-(dibutylamino)styryl)pyridinium | UNII-83I...
- P-(T-BUTYLDIMETHYLSILOXY)STYRENEOut of Stock Item #: P768287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl-(4-ethenylphenoxy)-dimethylsilane
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=C
- InChIKey
- QVPBMCKCBQURHP-UHFFFAOYSA-N
- InChI
- 1S/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
- (E)-1-Bromo-4-(2-nitrovinyl)benzeneOut of Stock Item #: B768314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-[(E)-2-nitroethenyl]benzene
- SMILES
- C1=CC(=CC=C1C=C[N+](=O)[O-])Br
- InChIKey
- LSGVHLGCJIBLMB-AATRIKPKSA-N
- InChI
- 1S/C8H6BrNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6H/b6-5+
- Styrylboronic acid(contains varying amounts of Anhydride)Solid ≥95%Out of Stock Item #: S769848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-2-phenylethenyl]boronic acid
- SMILES
- B(C=CC1=CC=CC=C1)(O)O
- InChIKey
- VKIJXFIYBAYHOE-VOTSOKGWSA-N
- InChI
- 1S/C8H9BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7,10-11H/b7-6+
- Synonyms
- (Z/E)-Styrylboronic acid(contains varying amounts of Anhydride)
- (1-Cyclopropylvinyl)benzeneCAS: 825-76-3 Formula: C11H12 Molecular Weight: 144.21Out of Stock Item #: B768631View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=C(C1CC1)C2=CC=CC=C2
- InChIKey
- VQBRSCDCSOKQHR-UHFFFAOYSA-N
- InChI
- 1S/C11H12/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
- trans-4-Methyl-β-nitrostyreneOut of Stock Item #: T472483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[(E)-2-nitroethenyl]benzene
- SMILES
- CC1=CC=C(C=C1)C=C[N+](=O)[O-]
- InChIKey
- JSPNBERPFLONRX-VOTSOKGWSA-N
- InChI
- 1S/C9H9NO2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6+
- Synonyms
- InChI=1/C9H9NO2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6 | trans-4-Methyl-beta-nitrostyrene, 98% | 4-Methyl-.beta...
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![4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1037376.jpg)








