Cross-Coupling

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  1. 1-Thianthrenylboronic Acid (contains varying amounts of Anhydride)
    CAS: 108847-76-3 PubChem CID: 2734382 Formula: C12H9BO2S2 Molecular Weight: 260.14
    ● In Stock — US Item #: T120117
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    Technical Identifiers
    IUPAC Name
    thianthren-1-ylboronic acid
    SMILES
    B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O
    InChIKey
    FZEWPLIHPXGNTB-UHFFFAOYSA-N
    InChI
    1S/C12H9BO2S2/c14-13(15)8-4-3-7-11-12(8)17-10-6-2-1-5-9(10)16-11/h1-7,14-15H
    Synonyms
    FZEWPLIHPXGNTB-UHFFFAOYSA-N | SCHEMBL911569 | AB01333774-02 | CU-00000000459-1 | BCP30693 | NCGC00340558-01 | T3706 |...
  2. Dimesitylfluoroborane
    CAS: 436-59-9 Formula: C18H22BF Molecular Weight: 268.18
    ● In Stock — US Item #: D155802
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    IUPAC Name
    fluoro-bis(2,4,6-trimethylphenyl)borane
    SMILES
    B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)F
    InChIKey
    WZWGERGANZMXOM-UHFFFAOYSA-N
    InChI
    1S/C18H22BF/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
    Synonyms
    fluoro[bis(2,4,6-trimethylphenyl)]borane | dimesityifluoroborane | Bis-(2,4,6-trimethyl-phenyl)-fluoroborane | AKOS00...
  3. Lithium Tetrafluoroborate
    CAS: 14283-07-9 EC Number: 238-178-9 Formula: BF4Li Molecular Weight: 93.75
    ● In Stock — US Item #: L107397
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    Technical Identifiers
    IUPAC Name
    lithium;tetrafluoroborate
    SMILES
    [Li+].[B-](F)(F)(F)F
    InChIKey
    UFXJWFBILHTTET-UHFFFAOYSA-N
    InChI
    1S/BF4.Li/c2-1(3,4)5;/q-1;+1
    Synonyms
    AKOS015832926 | AF751CNK2N | Lithium fluoroborate | Lithium tetrafluoroborate | Lithium tetrafluoroborate, anhydrous ...
  4. 4,4,5,5-Tetramethyl-2-(o-tolyl)-1,3,2-dioxaborolane
    CAS: 195062-59-0 PubChem CID: 10704008 Formula: C13H19BO2 Molecular Weight: 218.1
    ● In Stock — US Item #: T162797
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    IUPAC Name
    4,4,5,5-tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C
    InChIKey
    NUFSJKMRPYGNHV-UHFFFAOYSA-N
    InChI
    1S/C13H19BO2/c1-10-8-6-7-9-11(10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
    Synonyms
    2-Tolylboronic acid pinacol ester | 2-Methylphenylboronic acid pinacol ester | AS-2518 | SY051221 | AM808111 | EN300-...
  5. 4-tert-Butylphenylboronic Acid (contains varying amounts of Anhydride)
    CAS: 123324-71-0 Formula: C10H15BO2 Molecular Weight: 178.04
    ● In Stock — US Item #: B103182
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    Technical Identifiers
    IUPAC Name
    (4-tert-butylphenyl)boronic acid
    SMILES
    B(C1=CC=C(C=C1)C(C)(C)C)(O)O
    InChIKey
    MNJYZNVROSZZQC-UHFFFAOYSA-N
    InChI
    1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3
    Synonyms
    4-t-butylphenyl boronic acid | 4-t-butyl-phenyl boronic acid | EN300-49217 | SY001215 | 4-(tert butyl)-phenyl boronic...
  6. 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
    CAS: 262376-31-8 PubChem CID: 2760602 Formula: C13H16BF3O3 Molecular Weight: 288.07
    ● In Stock — US Item #: T162796
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    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(F)(F)F
    InChIKey
    BUSBFOTXIPZTDH-UHFFFAOYSA-N
    InChI
    1S/C13H16BF3O3/c1-11(2)12(3,4)20-14(19-11)9-6-5-7-10(8-9)18-13(15,16)17/h5-8H,1-4H3
    Synonyms
    3-Trifluoromethoxyphenylboronic acid pinacol ester | AB22729 | AKOS015960082 | T3377 | 4,4,5,5-Tetramethyl-2-(3-(trif...
  7. 3,4-Dimethoxyphenylboronic acid(contains varying amounts of Anhydride)
    CAS: 122775-35-3 Formula: C8H11BO4 Molecular Weight: 181.98
    ● In Stock — US Item #: D104292
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    Technical Identifiers
    IUPAC Name
    (3,4-dimethoxyphenyl)boronic acid
    SMILES
    B(C1=CC(=C(C=C1)OC)OC)(O)O
    InChIKey
    RCVDPBFUMYUKPB-UHFFFAOYSA-N
    InChI
    1S/C8H11BO4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5,10-11H,1-2H3
    Synonyms
    EN300-52543 | D3512 | FT-0614338 | 3,4-Dimethoxyphenylboronic aicd | MFCD01074574 | 3,4-Dimethoxyphenylboronicacid | ...
  8. 3,4-Difluorophenylboronic acid (contains varying amounts of Anhydride)
    CAS: 168267-41-2 Formula: F2C6H3B(OH)2 Molecular Weight: 157.91
    ● In Stock — US Item #: D101128
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    Technical Identifiers
    IUPAC Name
    (3,4-difluorophenyl)boronic acid
    SMILES
    B(C1=CC(=C(C=C1)F)F)(O)O
    InChIKey
    RMGYQBHKEWWTOY-UHFFFAOYSA-N
    InChI
    1S/C6H5BF2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H
    Synonyms
    [3,4-bis(fluoranyl)phenyl]boronic acid | 3,4-diflurophenyl boronic acid | dihydroxy(3,4-difluorophenyl)borane | (3,4-...
  9. 3-Formylphenylboronic acid, pinacol ester(contains varying amounts of Anhydride)
    CAS: 380151-86-0 Formula: C13H17BO3 Molecular Weight: 232.08
    ● In Stock — US Item #: F170020
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    Technical Identifiers
    IUPAC Name
    3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C=O
    InChIKey
    IFYMOLFMYIDYEN-UHFFFAOYSA-N
    InChI
    1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-9H,1-4H3
    Synonyms
    3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 3-FORMYL BENZENE BORONIC ACID PINACOL ESTER | 3-Formylphenylbor...
  10. 3,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride)
    CAS: 151169-75-4 Formula: Cl2C6H3B(OH)2 Molecular Weight: 190.82
    ● In Stock — US Item #: D101124
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    Technical Identifiers
    IUPAC Name
    (3,4-dichlorophenyl)boronic acid
    SMILES
    B(C1=CC(=C(C=C1)Cl)Cl)(O)O
    InChIKey
    JKIGHOARKAIPJI-UHFFFAOYSA-N
    InChI
    1S/C6H5BCl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H
    Synonyms
    FT-0614228 | AKOS004116173 | (3,4-dichlorophenyl) boronic acid | DTXSID10370221 | 3,4-Dichlorophenyl boronic acid | 3...
  11. 3-(naphthalen-1-yl)phenylboronic acid (contains varying amounts of Anhydride)
    CAS: 881913-20-8 Formula: C16H13BO2 Molecular Weight: 248.09
    ● In Stock — US Item #: N290888
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    Technical Identifiers
    IUPAC Name
    (3-naphthalen-1-ylphenyl)boronic acid
    SMILES
    B(C1=CC(=CC=C1)C2=CC=CC3=CC=CC=C32)(O)O
    InChIKey
    HFXYUCJLQZCNPD-UHFFFAOYSA-N
    InChI
    1S/C16H13BO2/c18-17(19)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11,18-19H
    Synonyms
    DTXSID10730482 | SCHEMBL622947 | A851680 | DS-15396 | [3-(Naphthalen-1-yl)phenyl]boronic acid | PB22452 | boronic aci...
  12. Isopropenylboronic acid pinacol ester
    CAS: 126726-62-3 EC Number: 627-007-7 Formula: C9H17BO2 Molecular Weight: 168.04
    Liquid ≥98% contains BHT as stabilizer
    ● In Stock — US Item #: I138129
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    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C(=C)C
    InChIKey
    SVSUYEJKNSMKKW-UHFFFAOYSA-N
    InChI
    1S/C9H17BO2/c1-7(2)10-11-8(3,4)9(5,6)12-10/h1H2,2-6H3
    Synonyms
    SVSUYEJKNSMKKW-UHFFFAOYSA-N | 4,4,5,5-tetra methyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolane | 1,3,2-Dioxaborolane, 4,4,...
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Frequently Asked Questions

What should I consider when selecting a Cross-Coupling product?
Define the transformation first, then narrow the Cross-Coupling listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
What does Cross-Coupling cover, and how does it relate to Chemical synthesis?
Cross-Coupling is a subcategory of Chemical synthesis, narrowed to a single structural or functional class. Use it when you already know the motif you need; browse the wider Chemical synthesis listing when you want to compare alternatives.
Which quality data should I check before ordering Cross-Coupling?
Review the lot-specific Certificate of Analysis for the Cross-Coupling product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Cross-Coupling by structure or CAS number?
Yes. Within Cross-Coupling you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].

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