🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Organohalogen compounds

Description:

Organic compounds containing a bond between a carbon atom and a halogen atom (At, F, Cl, Br, I).

Ancestors:

Organic compounds ⮕ Organohalogen compounds

Popular Products

View as List Grid

Showing 1-12 of 1,908

Set Descending Direction
  1. (3-Bromothiophen-2-yl)boronic acid(contains varying amounts of anhydride)
    (3-Bromothiophen-2-yl)boronic acid(contains varying amounts of anhydride)
    CAS: 162607-26-3 Formula: C4H4BBrO2S Molecular Weight: 206.85
    ≥95%
    Out of Stock Item #: B1073442
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3-bromothiophen-2-yl)boronic acid
    SMILES
    B(C1=C(C=CS1)Br)(O)O
    InChIKey
    QDTJETFCBPOSSV-UHFFFAOYSA-N
    InChI
    1S/C4H4BBrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
  2. 2,2,3-Tribromopropanal
    2,2,3-Tribromopropanal
    CAS: 26944-17-2 PubChem CID: 93108 Formula: C3H3Br3O Molecular Weight: 294.77
    Liquid ≥95%
    Out of Stock Item #: T1492286
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,2,3-tribromopropanal
    SMILES
    C(C(C=O)(Br)Br)Br
    InChIKey
    BEWGXCJZMNOBIQ-UHFFFAOYSA-N
    InChI
    1S/C3H3Br3O/c4-1-3(5,6)2-7/h2H,1H2
    Synonyms
    DS-5103 | SCHEMBL1574707 | EN300-198861 | C3H3Br3O | FT-0686787 | SY024457 | MFCD16620398 | 2,2,3 tribromopropanal | ...
  3. 2,3-Dichloro-1,1,2,3,3-pentadeuteriopropan-1-ol
    2,3-Dichloro-1,1,2,3,3-pentadeuteriopropan-1-ol
    CAS: 1189730-34-4 PubChem CID: 46781254 Formula: C3HD5Cl2O Molecular Weight: 134.02
    ≥98%
    Out of Stock Item #: D1270901
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dichloro-1,1,2,3,3-pentadeuteriopropan-1-ol
    SMILES
    C(C(CCl)Cl)O
    InChIKey
    ZXCYIJGIGSDJQQ-UXXIZXEISA-N
    InChI
    1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2/i1D2,2D2,3D
  4. Perflubrodec
    Perflubrodec
    CAS: 307-43-7 PubChem CID: 9389 Formula: C10BrF21 Molecular Weight: 598.98
    Out of Stock Item #: P1362851
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane
    SMILES
    C(C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    JCAULFRGWRHHIG-UHFFFAOYSA-N
    InChI
    1S/C10BrF21/c11-9(28,29)7(24,25)5(20,21)3(16,17)1(12,13)2(14,15)4(18,19)6(22,23)8(26,27)10(30,31)32
  5. Nonafluoro-1-butanesulfonyl chloride
    Nonafluoro-1-butanesulfonyl chloride
    CAS: 2991-84-6 PubChem CID: 324955 Formula: C4ClF9O2S Molecular Weight: 318.55
    Liquid ≥99%
    In Stock Item #: N777397
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl chloride
    SMILES
    C(C(C(F)(F)S(=O)(=O)Cl)(F)F)(C(F)(F)F)(F)F
    InChIKey
    IRFCLLARAUQTNK-UHFFFAOYSA-N
    InChI
    1S/C4ClF9O2S/c5-17(15,16)4(13,14)2(8,9)1(6,7)3(10,11)12
    Synonyms
    Nonafluorobutanesulfonyl chloride
  6. Chloroform-d
    Chloroform-d
    CAS: 865-49-6 EC Number: 212-742-4 Formula: CDCl3 Molecular Weight: 120.38
    ≥99.5%,≥99.96 atom% D contains 0.03 % (v/v) TMS
    Out of Stock Item #: C776739
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    trichloro(deuterio)methane
    SMILES
    C(Cl)(Cl)Cl
    InChIKey
    HEDRZPFGACZZDS-MICDWDOJSA-N
    InChI
    1S/CHCl3/c2-1(3)4/h1H/i1D
    Synonyms
    Deuterochloroform
  7. Potassium Perfluorooctanoate
    Potassium Perfluorooctanoate
    CAS: 2395-00-8 PubChem CID: 4253803 Formula: C8F15KO2 Molecular Weight: 452.15
    Solid ≥98%
    Out of Stock Item #: P768632
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    potassium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate
    SMILES
    C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[K+]
    InChIKey
    WPDDXKNWUVLZMQ-UHFFFAOYSA-M
    InChI
    1S/C8HF15O2.K/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1
  8. 5-Chloro-1,3-dimethylpyrazole
    5-Chloro-1,3-dimethylpyrazole
    CAS: 54454-10-3 Formula: C5H7ClN2 Molecular Weight: 130.58
    Liquid ≥98%
    In Stock Item #: C770427
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-1,3-dimethylpyrazole
    SMILES
    CC1=NN(C(=C1)Cl)C
    InChIKey
    DDUSLFAWARYAPR-UHFFFAOYSA-N
    InChI
    1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
    Synonyms
    5-Chloro-1,3-dimethyl-1H-pyrazole
  9. 4,5-Dichloro-3H-1,2-dithiol-3-one
    4,5-Dichloro-3H-1,2-dithiol-3-one
    CAS: 1192-52-5 PubChem CID: 14503 Formula: C3Cl2OS2 Molecular Weight: 187.07
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: D769193
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4,5-dichlorodithiol-3-one
    SMILES
    C1(=C(SSC1=O)Cl)Cl
    InChIKey
    QGSRKGWCQSATCL-UHFFFAOYSA-N
    InChI
    1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6
    Synonyms
    Dichloro-1,2-dithiacyclopentenone
  10. 2，3-Dibromo-4-methylthiophene
    2，3-Dibromo-4-methylthiophene
    CAS: 125257-38-7 PubChem CID: 14430811 Formula: C5H4Br2S Molecular Weight: 255.96
    ≥97%
    Out of Stock Item #: D770541
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dibromo-4-methylthiophene
    SMILES
    CC1=CSC(=C1Br)Br
    InChIKey
    WBYLRMUZATVKLP-UHFFFAOYSA-N
    InChI
    1S/C5H4Br2S/c1-3-2-8-5(7)4(3)6/h2H,1H3
  11. 2，4-dibromobutyryl bromide
    2，4-dibromobutyryl bromide
    CAS: 52412-07-4 Formula: C4H5Br3O Molecular Weight: 308.79
    Liquid ≥95%
    Out of Stock Item #: D768696
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    C(CBr)C(C(=O)Br)Br
    InChIKey
    DMXVIRCAGMRKKJ-UHFFFAOYSA-N
    InChI
    1S/C4H5Br3O/c5-2-1-3(6)4(7)8/h3H,1-2H2
  12. 2-Chloro-1，3-Butadiene - 1000 μg/mL in MeOH CAS No(126-99-8) by Aladdin Scientific
    2-Chloro-1，3-Butadiene
    CAS: 126-99-8 EC Number: 204-818-0 Formula: C4H5Cl Molecular Weight: 88.54
    1000 μg/mL in MeOH
    Out of Stock Item #: C768888
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-chlorobuta-1,3-diene
    SMILES
    C=CC(=C)Cl
    InChIKey
    YACLQRRMGMJLJV-UHFFFAOYSA-N
    InChI
    1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2
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
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    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.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.