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Organohalogen compounds

Description:

Organic compounds containing a bond between a carbon atom and a halogen atom (At, F, Cl, Br, I).
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Items 1-12 of 1,921

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  1. Nonafluoro-1-butanesulfonyl chloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 2991-84-6        Compound CID:  324955
    Formula:  C4ClF9O2S        Molecular Weight: 318.55
    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:  InChI=1S/C4ClF9O2S/c5-17(15,16)4(13,14)2(8,9)1(6,7)3(10,11)12
    Synonyms: Nonafluorobutanesulfonyl chloride
  2. Chloroform-d
      Grade & Purity: 
    • ≥99.5%,≥99.96 atom% D
    • contains 0.03 % (v/v) TMS
    Cas Number: 865-49-6        EC Number: 212-742-4
    Formula:  CDCl3        Molecular Weight: 120.38
    IUPAC Name:  trichloro(deuterio)methane
    SMILES:  C(Cl)(Cl)Cl
    InChIKey: HEDRZPFGACZZDS-MICDWDOJSA-N
    InChI:  InChI=1S/CHCl3/c2-1(3)4/h1H/i1D
    Synonyms: Deuterochloroform
  3. Potassium Perfluorooctanoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2395-00-8        Compound CID:  4253803
    Formula:  C8F15KO2        Molecular Weight: 452.15
    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:  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
  4. 5-Chloro-1,3-dimethylpyrazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 54454-10-3        Compound CID:  521507
    Formula:  C5H7ClN2        Molecular Weight: 130.58
    IUPAC Name:  5-chloro-1,3-dimethylpyrazole
    SMILES:  CC1=NN(C(=C1)Cl)C
    InChIKey: DDUSLFAWARYAPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
    Synonyms: 5-Chloro-1,3-dimethyl-1H-pyrazole
  5. 4,5-Dichloro-3H-1,2-dithiol-3-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 1192-52-5        Compound CID:  14503
    Formula:  C3Cl2OS2        Molecular Weight: 187.07
    IUPAC Name:  4,5-dichlorodithiol-3-one
    SMILES:  C1(=C(SSC1=O)Cl)Cl
    InChIKey: QGSRKGWCQSATCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6
  6. 2,3-Dibromo-4-methylthiophene
      Grade & Purity: 
    • ≥97%
    Cas Number: 125257-38-7        Compound CID:  14430811
    Formula:  C5H4Br2S        Molecular Weight: 255.96
    IUPAC Name:  2,3-dibromo-4-methylthiophene
    SMILES:  CC1=CSC(=C1Br)Br
    InChIKey: WBYLRMUZATVKLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Br2S/c1-3-2-8-5(7)4(3)6/h2H,1H3
  7. 2,4-dibromobutyryl bromide
      Grade & Purity: 
    • ≥95%
    Cas Number: 52412-07-4
    Formula:  C4H5Br3O        Molecular Weight: 308.79
    SMILES:  C(CBr)C(C(=O)Br)Br
    InChIKey: DMXVIRCAGMRKKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5Br3O/c5-2-1-3(6)4(7)8/h3H,1-2H2
  8. 2-Chloro-1,3-Butadiene
      Grade & Purity: 
    • 1000 μg/mL in MeOH
    Cas Number: 126-99-8
    Formula:  C4H5Cl        Molecular Weight: 88.54
    IUPAC Name:  2-chlorobuta-1,3-diene
    SMILES:  C=CC(=C)Cl
    InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2
  9. 2-Chloro-1,3-Butadiene
      Grade & Purity: 
    • 100 μg/mL in MeOH
    Cas Number: 126-99-8
    Formula:  C4H5Cl        Molecular Weight: 88.54
    IUPAC Name:  2-chlorobuta-1,3-diene
    SMILES:  C=CC(=C)Cl
    InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2
  10. 1,3,5-Tribromoadamantane
      Grade & Purity: 
    • ≥97%
    Cas Number: 707-34-6        Compound CID:  1187392
    Formula:  C10H13Br3        Molecular Weight: 372.927
    IUPAC Name:  1,3,5-tribromoadamantane
    SMILES:  C1C2CC3(CC1(CC(C2)(C3)Br)Br)Br
    InChIKey: WZCLLQRZXWUEOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13Br3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7H,1-6H2
  11. 1,6-Divinylperfluorohexane
      Grade & Purity: 
    • ≥98%
    Cas Number: 1800-91-5
    Formula:  C10H6F12        Molecular Weight: 354.14
    IUPAC Name:  3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene
    SMILES:  C=CC(C(C(C(C(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F12/c1-3-5(11,12)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)4-2/h3-4H,1-2H2
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