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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 49-60 of 1,921

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  1. 5-Chlorovaleroyl chloride
      Grade & Purity: 
    • ≥94%
    Cas Number: 1575-61-7        EC Number: 216-403-1
    Formula:  Cl(CH2)4COCl        Molecular Weight: 155.02
    IUPAC Name:  5-chloropentanoyl chloride
    SMILES:  C(CCCl)CC(=O)Cl
    InChIKey: SVNNWKWHLOJLOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8Cl2O/c6-4-2-1-3-5(7)8/h1-4H2
    Synonyms: 5-Chloropentanoyl chloride | 5-Chlorovaleryl Chloride
  2. Perfluorobutylsulphonamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 30334-69-1        Compound CID:  10958205
    Formula:  C4H2F9NO2S        Molecular Weight: 299.11
    IUPAC Name:  1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
    SMILES:  C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F
    InChIKey: FUVKFLJWBHVMHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2F9NO2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H2,14,15,16)
  3. 6-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 174671-89-7        Compound CID:  11846119
    Formula:  C7H6BFO2       
    IUPAC Name:  6-fluoro-1-hydroxy-3H-2,1-benzoxaborole
    SMILES:  B1(C2=C(CO1)C=CC(=C2)F)O
    InChIKey: QNCOVKFUYLBCNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BFO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,10H,4H2
  4. 3-Bromo-2-iodothiophene
      Grade & Purity: 
    • ≥97%
    Cas Number: 60404-24-2
    Formula:  C4H2BrIS        Molecular Weight: 288.94
    IUPAC Name:  3-bromo-2-iodothiophene
    SMILES:  C1=CSC(=C1Br)I
    InChIKey: JRWOMWZUHZNFGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2BrIS/c5-3-1-2-7-4(3)6/h1-2H
    Synonyms: 3-Bromo-2-iodo-thiophene | MFCD11848091
  5. 3-Bromo-2,4-dimethylthiophene
      Grade & Purity: 
    • ≥95%
    Cas Number: 79485-96-4        Compound CID:  10631774
    Formula:  C6H7BrS        Molecular Weight: 191.1
    IUPAC Name:  3-bromo-2,4-dimethylthiophene
    SMILES:  CC1=CSC(=C1Br)C
    InChIKey: FJAWMIOGPDVYID-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrS/c1-4-3-8-5(2)6(4)7/h3H,1-2H3
  6. 3-(4-Bromo-1H-pyrazol-1-yl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 925146-35-6        Compound CID:  7018449
    Formula:  C6H7BrN2O2        Molecular Weight: 219.04
    IUPAC Name:  3-(4-bromopyrazol-1-yl)propanoic acid
    SMILES:  C1=C(C=NN1CCC(=O)O)Br
    InChIKey: FUQHYUVPDLMICC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2O2/c7-5-3-8-9(4-5)2-1-6(10)11/h3-4H,1-2H2,(H,10,11)
  7. 3,5-Dichloro-1H-1,2,4-triazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 10327-87-4        Compound CID:  98635
    Formula:  C2HN3Cl2        Molecular Weight: 137.95
    IUPAC Name:  3,5-dichloro-1H-1,2,4-triazole
    SMILES:  C1(=NC(=NN1)Cl)Cl
    InChIKey: JNTFFNKMQMJJQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HCl2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7)
  8. 3,4-Dichlorothiophene
      Grade & Purity: 
    • ≥95%
    Cas Number: 17249-76-2        Compound CID:  140205
    Formula:  C4H2Cl2S        Molecular Weight: 153.03
    IUPAC Name:  3,4-dichlorothiophene
    SMILES:  C1=C(C(=CS1)Cl)Cl
    InChIKey: QVFXSOFIEKYPOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl2S/c5-3-1-7-2-4(3)6/h1-2H
  9. 2-IODOTHIAZOLE
      Grade & Purity: 
    • ≥98%
    Cas Number: 3034-54-6        EC Number: 821-954-1        Compound CID:  10867563
    IUPAC Name:  2-iodo-1,3-thiazole
    SMILES:  C1=CSC(=N1)I
    InChIKey: VAQSRTGFMKWNIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2INS/c4-3-5-1-2-6-3/h1-2H
  10. 2-Iodo-1,3,4-thiadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 332133-91-2        Compound CID:  18182172
    Formula:  C2HIN2S        Molecular Weight: 212.01
    IUPAC Name:  2-iodo-1,3,4-thiadiazole
    SMILES:  C1=NN=C(S1)I
    InChIKey: VPSGDHZFVJANQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HIN2S/c3-2-5-4-1-6-2/h1H
  11. 2-Iodo-3-methylthiophene
      Grade & Purity: 
    • ≥95%
    Cas Number: 16494-40-9        Compound CID:  11790828
    Formula:  C5H5IS        Molecular Weight: 224.06
    IUPAC Name:  2-iodo-3-methylthiophene
    SMILES:  CC1=C(SC=C1)I
    InChIKey: MQICPBFMKDHSHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5IS/c1-4-2-3-7-5(4)6/h2-3H,1H3
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