Styrenes

Description:

Organic compounds containing an ethenylbenzene moiety.

Popular Products

View as List Grid

Showing 1-12 of 311

Set Descending Direction
  1. 4-Di-10-ASP (Lipophilic Fluorescent Probe)
    CAS: 95378-73-7 Formula: C34H55IN2 Molecular Weight: 618.7
    Solid 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 #: D1280867
    View Product
    Pricing & 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
    1S/C34H55N2.HI/c1-4-6-8-10-12-14-16-18-28-36(29-19-17-15-13-11-9-7-5-2)34-24-22-32(23-25-34)20-21-33-26-30-35(3)31-27-33;/h20-27,30-31H,4-19,28-29H2,1show more
    Synonyms
    4-(4-(Didecylamino)styryl)-1-methylpyridin-1-ium iodide | 4-(4-(Didecylamino)styryl)-N-methylpyridinium iodide | DASP...
  2. Imb-10
    CAS: 307525-40-2 PubChem CID: 1555648 Formula: C19H15NOS2 Molecular Weight: 337.46
    Out of Stock Item #: I1046007
    View Product
    Pricing & 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-
  3. 4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
    CAS: 938435-69-9 PubChem CID: 57396865 Formula: C20H25FN2O3 Molecular Weight: 360.42
    Out of Stock Item #: E1037376
    View Product
    Pricing & 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+
  4. N-(3-trimethylammoniumpropyl)-4-(6-(4-(diethylamino)phenyl)hexatrienyl)pyridinium dibromide
    CAS: 872979-87-8 PubChem CID: 53426329 Formula: C27H39Br2N3 Molecular Weight: 565.427
    Out of Stock Item #: T1373409
    View Product
    Pricing & 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
    1S/C27H39N3.2BrH/c1-6-29(7-2)27-17-15-25(16-18-27)13-10-8-9-11-14-26-19-22-28(23-20-26)21-12-24-30(3,4)5;;/h8-11,13-20,22-23H,6-7,12,21,24H2,1-5H3;2*1show more
    Synonyms
    N-(3-trimethylammoniumpropyl)-4-(6-(4-(diethylamino)phenyl)hexatrienyl)pyridinium bromide | fm 5-95 | n-(3-trimethyla...
  5. N-(3-triethylammoniumpropyl)-4-(4-(4-(diethylamino)phenyl)butadienyl)pyridinium dibromide
    CAS: 161433-30-3 PubChem CID: 11261722 Formula: C28H43Br2N3 Molecular Weight: 581.47
    Solid
    Out of Stock Item #: T1373399
    View Product
    Pricing & 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
    1S/C28H43N3.2BrH/c1-6-30(7-2)28-18-16-26(17-19-28)14-11-12-15-27-20-23-29(24-21-27)22-13-25-31(8-3,9-4)10-5;;/h11-12,14-21,23-24H,6-10,13,22,25H2,1-5Hshow more
    Synonyms
    RH 414 | UNII-IT32S296PE | RH-414 | Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammoni...
  6. N-(3-triethylammoniumpropyl)-4-(4-(diethylamino)styryl)pyridinium dibromide
    CAS: 336185-20-7 PubChem CID: 6508730 Formula: C26H41Br2N3 Molecular Weight: 555.432
    Out of Stock Item #: T1373394
    View Product
    Pricing & 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
    1S/C26H41N3.2BrH/c1-6-28(7-2)26-16-14-24(15-17-26)12-13-25-18-21-27(22-19-25)20-11-23-29(8-3,9-4)10-5;;/h12-19,21-22H,6-11,20,23H2,1-5H3;2*1H/q+2;;/p-show more
    Synonyms
    4-((E)-2-[4-(DIETHYLAMINO)PHENYL]ETHENYL)-1-[3-(TRIETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE | 3-[4-[(E)-2-[4-(diethyl...
  7. N-(3-triethylammoniumpropyl)-4-(4-(dibutylamino)styryl)pyridinium dibromide
    CAS: 149838-22-2 Formula: C30H49Br2N3 Molecular Weight: 611.538
    Out of Stock Item #: T1373392
    View Product
    Pricing & 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
    1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5Hshow more
    Synonyms
    FM1-43 | 149838-22-2 | NerveGreen C1 | N-(3-(triethylammonium)propyl)-4-(4-(dibutylamino)styryl)pyridinium | UNII-83I...
  8. P-(T-BUTYLDIMETHYLSILOXY)STYRENE
    CAS: 84494-81-5 PubChem CID: 10998951 Formula: C14H22OSi Molecular Weight: 234.414
    Out of Stock Item #: P768287
    View Product
    Pricing & 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
  9. (E)-1-Bromo-4-(2-nitrovinyl)benzene
    CAS: 5153-71-9 PubChem CID: 688204 Formula: BrC6H4CH=CHNO2 Molecular Weight: 228.04
    Out of Stock Item #: B768314
    View Product
    Pricing & 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+
  10. Styrylboronic acid(contains varying amounts of Anhydride)
    CAS: 4363-35-3 PubChem CID: 5702628 Formula: C8H9BO2 Molecular Weight: 147.97
    Solid ≥95%
    Out of Stock Item #: S769848
    View Product
    Pricing & 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)
  11. (1-Cyclopropylvinyl)benzene
    CAS: 825-76-3 Formula: C11H12 Molecular Weight: 144.21
    Out of Stock Item #: B768631
    View Product
    Pricing & 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
  12. trans-4-Methyl-β-nitrostyrene
    CAS: 5153-68-4 PubChem CID: 674135 Formula: C9H9NO2 Molecular Weight: 163.17
    Out of Stock Item #: T472483
    View Product
    Pricing & 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...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.