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Aryl bromides

Description:

Organic compounds containing the acyl bromide functional group.
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Items 25-36 of 303

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  1. (5-Bromofuran-2-yl)methanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 27230-58-6        Compound CID:  14595701
    Formula:  C5H5BrO2        Molecular Weight: 177
    IUPAC Name:  (5-bromofuran-2-yl)methanol
    SMILES:  C1=C(OC(=C1)Br)CO
    InChIKey: CFLMVPYEVZXIED-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
  2. (3,4-Dibromothiophen-2-yl)boronic acid
      Grade & Purity: 
    • ≥96%
    Cas Number: 1256355-38-0        Compound CID:  53216707
    Formula:  C4H3BBr2O2S        Molecular Weight: 285.75
    IUPAC Name:  (3,4-dibromothiophen-2-yl)boronic acid
    SMILES:  B(C1=C(C(=CS1)Br)Br)(O)O
    InChIKey: SBHPDGZYCBOUHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BBr2O2S/c6-2-1-10-4(3(2)7)5(8)9/h1,8-9H
  3. 5-Bromofuran-2-carbonitrile
      Grade & Purity: 
    • ≥97%
    Cas Number: 4915-06-4
    Formula:  C5H2BrNO        Molecular Weight: 171.98
    IUPAC Name:  5-bromofuran-2-carbonitrile
    SMILES:  C1=C(OC(=C1)Br)C#N
    InChIKey: VWVGOXGBMHAFFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrNO/c6-5-2-1-4(3-7)8-5/h1-2H
  4. 3-(5-Bromo-furan-2-yl)-acrylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 64154-10-5        Compound CID:  946089
    Formula:  C7H5BrO3       
    IUPAC Name:  (E)-3-(5-bromofuran-2-yl)prop-2-enoic acid
    SMILES:  C1=C(OC(=C1)Br)C=CC(=O)O
    InChIKey: IIMYTCICBUBFJH-DUXPYHPUSA-N
    InChI:  InChI=1S/C7H5BrO3/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H,9,10)/b4-2+
  5. 2-Bromo-5-methylfuran
      Grade & Purity: 
    • ≥95%
    Cas Number: 123837-09-2        Compound CID:  638448
    IUPAC Name:  2-bromo-5-methylfuran
    SMILES:  CC1=CC=C(O1)Br
    InChIKey: VWGRESZTMULPDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrO/c1-4-2-3-5(6)7-4/h2-3H,1H3
  6. 4-Bromo-5-methylisoxazol-3-amine
      Grade & Purity: 
    • ≥98%
    Cas Number: 5819-40-9        Compound CID:  2774464
    Formula:  C4H5BrN2O        Molecular Weight: 177.01
    IUPAC Name:  4-bromo-5-methyl-1,2-oxazol-3-amine
    SMILES:  CC1=C(C(=NO1)N)Br
    InChIKey: JEZOZNWEHSNXPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5BrN2O/c1-2-3(5)4(6)7-8-2/h1H3,(H2,6,7)
  7. 4-Bromo-1,5-dimethyl-1H-1,2,3-triazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 885877-41-8        EC Number: 817-351-8        Compound CID:  1499730
    IUPAC Name:  4-bromo-1,5-dimethyltriazole
    SMILES:  CC1=C(N=NN1C)Br
    InChIKey: TYLRPDYYHMFCFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6BrN3/c1-3-4(5)6-7-8(3)2/h1-2H3
  8. 3-bromo-5-(chloromethyl)isoxazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 124498-15-3        Compound CID:  2763203
    Formula:  C4H3BrClNO        Molecular Weight: 196.44
    IUPAC Name:  3-bromo-5-(chloromethyl)-1,2-oxazole
    SMILES:  C1=C(ON=C1Br)CCl
    InChIKey: GQKKVODIBXQDQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrClNO/c5-4-1-3(2-6)8-7-4/h1H,2H2
  9. 3-Bromo-5-phenyl-1,2-oxazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 10557-74-1        EC Number: 877-395-9        Compound CID:  326079
    IUPAC Name:  3-bromo-5-phenyl-1,2-oxazole
    SMILES:  C1=CC=C(C=C1)C2=CC(=NO2)Br
    InChIKey: SMWZGZIZOHNWBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-9-6-8(12-11-9)7-4-2-1-3-5-7/h1-6H
  10. 3-Bromo-5-methyl-4H-1,2,4-triazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 26557-90-4        Compound CID:  141304
    Formula:  C3H4BrN3        Molecular Weight: 161.99
    IUPAC Name:  3-bromo-5-methyl-1H-1,2,4-triazole
    SMILES:  CC1=NC(=NN1)Br
    InChIKey: BMTIGKUJWSEHHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4BrN3/c1-2-5-3(4)7-6-2/h1H3,(H,5,6,7)
  11. 2,3,4-Tribromothiophene
      Grade & Purity: 
    • ≥97%
    Cas Number: 3141-25-1
    Formula:  C4HBr3S        Molecular Weight: 320.83
    IUPAC Name:  2,3,4-tribromothiophene
    SMILES:  C1=C(C(=C(S1)Br)Br)Br
    InChIKey: ZDXQFDMBZUQHOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HBr3S/c5-2-1-8-4(7)3(2)6/h1H
  12. 2-Bromo-3-(bromomethyl)thiophene
      Grade & Purity: 
    • ≥94%
    Cas Number: 40032-76-6
    Formula:  C5H4Br2S        Molecular Weight: 255.96
    IUPAC Name:  2-bromo-3-(bromomethyl)thiophene
    SMILES:  C1=CSC(=C1CBr)Br
    InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
    Synonyms: 2-Bromo-3-bromomethylthiophene
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