Chalcones and dihydrochalcones

Description:

Organic compounds containing 1,3-Diphenylpropenone (benzylideneacetophenone), ArCH=CH(=O)Ar, or its derivatives formed by substitution.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Linear 1,3-diarylpropanoids ⮕ Chalcones and dihydrochalcones

(E)-Flavokawain A
- ≥98%
Cas Number: 37951-13-6

Formula: C₁₈H₁₈O₅ Molecular Weight: 314.33

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES: O(C)c1c(c(cc(c1)OC)O)C(=O)\C=C\c2ccc(cc2)OC

InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N

InChI: InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+

Synonyms: (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | 2′-Hydroxy 4,4′,6′-trimethoxychalcone | 4-...
Details

Pricing Close
(E)-1-(2，4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
- ≥98%
Cas Number: 13323-67-6 Compound CID: 5372365

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one

SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O

InChIKey: WGVFVBIJKULVHA-QHHAFSJGSA-N

InChI: InChI=1S/C16H14O5/c1-21-16-7-3-10(8-15(16)20)2-6-13(18)12-5-4-11(17)9-14(12)19/h2-9,17,19-20H,1H3/b6-2+
Details

Pricing Close
Benzoic acid， 4-(1-oxo-3-phenyl-2-propenyl)-
- ≥97%
Cas Number: 20118-35-8 Compound CID: 9878220

Formula: C₁₆H₁₂O₃ Molecular Weight: 252.27

IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]benzoic acid

SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O

InChIKey: XXFQFMHIIWSQAL-IZZDOVSWSA-N

InChI: InChI=1S/C16H12O3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H,(H,18,19)/b11-6+
Details

Pricing Close
2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one
- ≥95%
Cas Number: 119344-86-4

Formula: C₂₄H₃₂N₂O₂ Molecular Weight: 380.53

SMILES: CCC(CC1=CC=C(C=C1)C)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

InChIKey: PUBNJSZGANKUGX-UHFFFAOYSA-N

InChI: InChI=1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3
Details

Pricing Close
3-(4-Bromophenyl)-1-phenylprop-2-en-1-one
- ≥98%(GC)
Cas Number: 1774-66-9

Formula: C₁₅H₁₁BrO Molecular Weight: 287.15

IUPAC Name: (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one

SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br

InChIKey: JFARWEWTPMAQHW-DHZHZOJOSA-N

InChI: InChI=1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
Details

Pricing Close
2-Nitrochalcone
- ≥97%
Cas Number: 7473-93-0 Compound CID: 5337611

Formula: C₁₅H₁₁NO₃ Molecular Weight: 253.25

IUPAC Name: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one

SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

InChIKey: KTXHLWZQKQDFRF-ZHACJKMWSA-N

InChI: InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
Details

Pricing Close
Helichrysetin
- ≥98%
Cas Number: 62014-87-3 Compound CID: 6253344

Formula: C₁₆H₁₄O₅ Molecular Weight: 286.28

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O)O

InChIKey: OWGUBYRKZATRIT-QPJJXVBHSA-N

InChI: InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
Details

Pricing Close
Desmethylxanthohumol
- ≥98%
Cas Number: 115063-39-3 Compound CID: 6443339

IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

SMILES: CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)O)C

InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N

InChI: InChI=1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+
Details

Pricing Close
Bavachalcone
- ≥98%
Cas Number: 28448-85-3 Compound CID: 6450879

IUPAC Name: (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: CC(=CCC1=CC(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)C

InChIKey: BLZGPHNVMRXDCB-UXBLZVDNSA-N

InChI: InChI=1S/C20H20O4/c1-13(2)3-7-15-11-17(20(24)12-19(15)23)18(22)10-6-14-4-8-16(21)9-5-14/h3-6,8-12,21,23-24H,7H2,1-2H3/b10-6+
Details

Pricing Close
3，4-Dimethoxychalcone
- ≥98%
Cas Number: 5416-71-7 Compound CID: 5354494

Formula: C₁₇H₁₆O₃ Molecular Weight: 268.32

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one

SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC

InChIKey: LSHZPTCZLWATBZ-CSKARUKUSA-N

InChI: InChI=1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+

Synonyms: 3-(3,4-Dimethoxyphenyl)-1-phenylprop-2-en-1-one
Details

Pricing Close
1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- ≥95%
Cas Number: 13323-66-5 Compound CID: 5357218

Formula: C₁₅H₁₂O₃ Molecular Weight: 240.25

IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)O)O

InChIKey: FGPJTMCJNPRZGF-JXMROGBWSA-N

InChI: InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+
Details

Pricing Close
Pinostrobin chalcone
- ≥98%
Cas Number: 18956-15-5 EC Number: 278-629-7 Compound CID: 5316793

IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

SMILES: COC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)O

InChIKey: CUGDOWNTXKLQMD-BQYQJAHWSA-N

InChI: InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
Details

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