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Benzoyl derivatives

Description:

Organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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Items 13-24 of 792

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  1. 4-Bromo-3-fluoro-2-methoxy-benzaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 1695567-81-7
    Formula:  C8H6BrFO2        Molecular Weight: 233.03
    SMILES:  COC1=C(C=CC(=C1F)Br)C=O
    InChIKey: PYWGJFVEOGVKSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFO2/c1-12-8-5(4-11)2-3-6(9)7(8)10/h2-4H,1H3
  2. 3-IODO-4-METHYL-BENZALDEHYDE
      Grade & Purity: 
    • ≥97%
    Cas Number: 58586-55-3        Compound CID:  12330254
    IUPAC Name:  3-iodo-4-methylbenzaldehyde
    SMILES:  CC1=C(C=C(C=C1)C=O)I
    InChIKey: JAKBMXYECHUYEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3
  3. 3-(Dimethylamino)-1-(4-Methoxyphenyl)Prop-2-En-1-One
      Grade & Purity: 
    • ≥97%
    Cas Number: 18096-70-3        Compound CID:  5397461
    Formula:  C12H15NO2        Molecular Weight: 205.26
    IUPAC Name:  (E)-3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
    SMILES:  CN(C)C=CC(=O)C1=CC=C(C=C1)OC
    InChIKey: FXNAUCNJLHEGGF-CMDGGOBGSA-N
    InChI:  InChI=1S/C12H15NO2/c1-13(2)9-8-12(14)10-4-6-11(15-3)7-5-10/h4-9H,1-3H3/b9-8+
  4. 2-Amino-5-bromo-3-chlorobenzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 166527-08-8        Compound CID:  91666307
    IUPAC Name:  2-amino-5-bromo-3-chlorobenzaldehyde
    SMILES:  C1=C(C=C(C(=C1C=O)N)Cl)Br
    InChIKey: VONGUIQNVNWCQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrClNO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2
  5. 1-Phenylbut-2-yn-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 6710-62-9        Compound CID:  283638
    Formula:  C10H8O        Molecular Weight: 144.17
    IUPAC Name:  1-phenylbut-2-yn-1-one
    SMILES:  CC#CC(=O)C1=CC=CC=C1
    InChIKey: MBQRLNBFWRASNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,1H3
  6. 2-Bromo-3,4,5-trimethoxybenzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 35274-53-4
    Formula:  C10H11BrO4        Molecular Weight: 275.1
    IUPAC Name:  2-bromo-3,4,5-trimethoxybenzaldehyde
    SMILES:  COC1=C(C(=C(C(=C1)C=O)Br)OC)OC
    InChIKey: LADPQZFHJVANIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO4/c1-13-7-4-6(5-12)8(11)10(15-3)9(7)14-2/h4-5H,1-3H3
  7. 4-Fluorobenzoic-d4 acid
      Grade & Purity: 
    • ≥98%(CP),≥98 atom% D
    Cas Number: 93111-25-2
    Formula:  C7HD4FO2        Molecular Weight: 144.14
    IUPAC Name:  2,3,5,6-tetradeuterio-4-fluorobenzaldehyde
    SMILES:  C1=CC(=CC=C1C=O)F
    InChIKey: UOQXIWFBQSVDPP-RHQRLBAQSA-N
    InChI:  InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H/i1D,2D,3D,4D
    Synonyms: Benzoic-2,3,5,6-d4 acid | 4-fluoro- (9CI, ACI), 4-Fluorobenzoic-2,3,5,6-d4 acid (ACI) | 4-Fluorobenzoic-d4 acid | 4-F...
  8. Kovac′s reagent for indoles
    Cas Number: 100-10-7        EC Number: 202-819-0
    Formula:  (CH3)2NC6H4CHO        Molecular Weight: 149.19
    IUPAC Name:  4-(dimethylamino)benzaldehyde
    SMILES:  CN(C)C1=CC=C(C=C1)C=O
    InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
  9. 1-Phenyl-2-propyn-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 3623-15-2
    Formula:  C9H6O        Molecular Weight: 130.14
    IUPAC Name:  1-phenylprop-2-yn-1-one
    SMILES:  C#CC(=O)C1=CC=CC=C1
    InChIKey: JITPLZPWKYUTDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
    Synonyms: 1-Phenylpropynone | Ethynyl phenyl ketone
  10. 5-Fluoro-2-iodobenzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 877264-44-3        Compound CID:  29919737
    Formula:  C7H4FIO        Molecular Weight: 250.01
    IUPAC Name:  5-fluoro-2-iodobenzaldehyde
    SMILES:  C1=CC(=C(C=C1F)C=O)I
    InChIKey: KSDLYLRIDDWCNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
  11. 4-Fluoro-3-iodobenzaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 227609-88-3        Compound CID:  10308073
    Formula:  C7H4FIO        Molecular Weight: 250.01
    IUPAC Name:  4-fluoro-3-iodobenzaldehyde
    SMILES:  C1=CC(=C(C=C1C=O)I)F
    InChIKey: DGUYWJGDFCRUHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FIO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
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