Butyrophenones

Description:

Compounds containing 1-phenylbutan-1-one moiety.

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  1. 2-Naphthalenebutanoic acid, γ-oxo-, methyl ester
    CAS: 1590-21-2 Formula: C15H14O3 Molecular Weight: 242.2699
    Out of Stock Item #: N769574
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    Technical Identifiers
    SMILES
    COC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
    InChIKey
    SUTZIVCVBFCEBY-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-18-15(17)9-8-14(16)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10H,8-9H2,1H3
  2. 1-(Benzo[d][1,3]dioxol-5-yl)pentan-1-one
    CAS: 63740-98-7 PubChem CID: 11790381 Formula: C12H14O3 Molecular Weight: 206.24
    Out of Stock Item #: P726285
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    Technical Identifiers
    IUPAC Name
    1-(1,3-benzodioxol-5-yl)pentan-1-one
    SMILES
    CCCCC(=O)C1=CC2=C(C=C1)OCO2
    InChIKey
    VSLRIRGQCOPULE-UHFFFAOYSA-N
    InChI
    1S/C12H14O3/c1-2-3-4-10(13)9-5-6-11-12(7-9)15-8-14-11/h5-7H,2-4,8H2,1H3
  3. Ethyl 4-(1-Naphthyl)-2,4-dioxobutanoate
    CAS: 1019379-49-7 PubChem CID: 43186904 Formula: C16H14O4 Molecular Weight: 270.27
    Out of Stock Item #: E691665
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    Technical Identifiers
    IUPAC Name
    ethyl 4-naphthalen-1-yl-2,4-dioxobutanoate
    SMILES
    CCOC(=O)C(=O)CC(=O)C1=CC=CC2=CC=CC=C21
    InChIKey
    ZZXPDQIRXRJXEI-UHFFFAOYSA-N
    InChI
    1S/C16H14O4/c1-2-20-16(19)15(18)10-14(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3
  4. 4-(Naphthalen-1-yl)-4-oxobutanoic acid
    CAS: 4653-13-8 PubChem CID: 277786 Formula: C14H12O3 Molecular Weight: 228.24
    Solid ≥98%
    In Stock Item #: O697063
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    Technical Identifiers
    IUPAC Name
    4-naphthalen-1-yl-4-oxobutanoic acid
    SMILES
    C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)O
    InChIKey
    YNEXYDHOGAIPHO-UHFFFAOYSA-N
    InChI
    1S/C14H12O3/c15-13(8-9-14(16)17)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,16,17)
  5. 4-(6-Methoxynaphthalen-2-yl)-4-oxobutanoic acid
    CAS: 6342-90-1 PubChem CID: 240466 Formula: C15H14O4 Molecular Weight: 258.269
    Out of Stock Item #: M668189
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    Technical Identifiers
    IUPAC Name
    4-(6-methoxynaphthalen-2-yl)-4-oxobutanoic acid
    SMILES
    COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)O
    InChIKey
    YZMQJAKSFUZRNH-UHFFFAOYSA-N
    InChI
    1S/C15H14O4/c1-19-13-5-4-10-8-12(3-2-11(10)9-13)14(16)6-7-15(17)18/h2-5,8-9H,6-7H2,1H3,(H,17,18)
    Synonyms
    4-(6-methoxynaphthalen-2-yl)-4-oxobutanoic acid | NSC46669 | NSC-46669 | 4-(6-methoxy-2-naphthyl)-4-oxobutanoic acid ...
  6. 8-bromo-6-methoxy-tetralin-1-one
    CAS: 1336952-02-3 PubChem CID: 129969708 Formula: C11H11O2Br Molecular Weight: 255.11
    Out of Stock Item #: B628327
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    Technical Identifiers
    IUPAC Name
    8-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
    SMILES
    COC1=CC2=C(C(=O)CCC2)C(=C1)Br
    InChIKey
    DTGKGALXLOFBAY-UHFFFAOYSA-N
    InChI
    1S/C11H11BrO2/c1-14-8-5-7-3-2-4-10(13)11(7)9(12)6-8/h5-6H,2-4H2,1H3
    Synonyms
    8-Bromo-6-methoxy-tetralin-1-one | 1336952-02-3 | 8-Bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one | starbld0048329 ...
  7. RS 100235
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613293
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    Technical Identifiers
    IUPAC Name
    1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]propan-1-one
    SMILES
    COc1cc(CCCN2CCC(CC2)CCC(=O)c2cc(Cl)c(c3c2OCCO3)N)ccc1OC
    InChIKey
    UVOCSZKGWJOKNN-UHFFFAOYSA-N
    InChI
    1S/C27H35ClN2O5/c1-32-23-8-6-19(16-24(23)33-2)4-3-11-30-12-9-18(10-13-30)5-7-22(31)20-17-21(28)25(29)27-26(20)34-14-15-35-27/h6,8,16-18H,3-5,7,9-15,29show more
    Synonyms
    RS-100235;RS100235
  8. Menbutone
    CAS: 3562-99-0 EC Number: 222-631-2 Formula: C15H14O4 Molecular Weight: 258.28
    10mM in DMSO
    In Stock Item #: M423603
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    Technical Identifiers
    IUPAC Name
    4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid
    SMILES
    COC1=CC=C(C2=CC=CC=C21)C(=O)CCC(=O)O
    InChIKey
    FHGJSJFIQNQBCK-UHFFFAOYSA-N
    InChI
    1S/C15H14O4/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8H,7,9H2,1H3,(H,17,18)
    Synonyms
    Oprea1_763160 | HY-B1136 | Menbutone [INN:BAN] | UNII-341YM32546 | NCGC00160573-01 | SC 1749 [as sodium salt] | AMY15...
  9. Menbutone
    CAS: 3562-99-0 Formula: C15H14O4 Molecular Weight: 258.28
    In Stock Item #: M413193
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    Technical Identifiers
    IUPAC Name
    4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid
    SMILES
    COC1=CC=C(C2=CC=CC=C21)C(=O)CCC(=O)O
    InChIKey
    FHGJSJFIQNQBCK-UHFFFAOYSA-N
    InChI
    1S/C15H14O4/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8H,7,9H2,1H3,(H,17,18)
    Synonyms
    Oprea1_763160 | HY-B1136 | Menbutone [INN:BAN] | UNII-341YM32546 | NCGC00160573-01 | SC 1749 [as sodium salt] | AMY15...
  10. 4-(2-Naphthyl)-4-oxobutanoic acid
    CAS: 1590-22-3 Formula: C14H12O3 Molecular Weight: 228.25
    In Stock Item #: G167632
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    Technical Identifiers
    IUPAC Name
    4-naphthalen-2-yl-4-oxobutanoic acid
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)O
    InChIKey
    GZKLCZIMSAHQDR-UHFFFAOYSA-N
    InChI
    1S/C14H12O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,17)
    Synonyms
    DTXSID90277380 | 4-(naphthalen-2-yl)-4-oxobutanoic acid | CCG-103090 | NSC404382 | NSC-404382 | 4-(2-Naphthyl)-4-oxob...
  11. 3,4-(METHYLENEDIOXY)BUTYROPHENONE
    CAS: 63740-97-6 Formula: C11H12O3 Molecular Weight: 192.21
    In Stock Item #: M189178
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    Technical Identifiers
    IUPAC Name
    1-(1,3-benzodioxol-5-yl)butan-1-one
    SMILES
    CCCC(=O)C1=CC2=C(C=C1)OCO2
    InChIKey
    VHOZZIUFGVJOEL-UHFFFAOYSA-N
    InChI
    1S/C11H12O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h4-6H,2-3,7H2,1H3
    Synonyms
    3',4'-(Methylenedioxy)butyrophenone | 1-(1,3-benzodioxol-5-yl)butan-1-one | 1-Benzo[1,3]dioxol-5-yl-butan-1-one | A87...
  12. 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid
    CAS: 54557-81-2 EC Number: 999-085-3 Formula: C12H12O5 Molecular Weight: 236.2
    In Stock Item #: E185125
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    Technical Identifiers
    IUPAC Name
    4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
    SMILES
    C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
    InChIKey
    LMDXEMFSAHAGGP-UHFFFAOYSA-N
    InChI
    1S/C12H12O5/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7H,2,4-6H2,(H,14,15)
    Synonyms
    4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxobutanoic acid | A-oxo-1,4-benzodioxin-6-butanoic acid | BDBM50371171 | Z...
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