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Linear 1 3-diarylpropanoids

Organic compounds contain a central propyl group (3 carbon chain) with one phenyl group bonded to the first and the third carbons in the propyl chain; the propyl chain may contain other functional groups, such as a carbon - carbon double bond.
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1 – 15 of 17 results
1

4'-Fluorochalcone 98.0+%, TCI America™

CAS: 399-10-0 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00017961 InChI Key: VKNQSJQWRINEFS-IZZDOVSWSA-N Synonym: 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one PubChem CID: 5702577 IUPAC Name: (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one SMILES: FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1

PubChem CID 5702577
CAS 399-10-0
Molecular Weight (g/mol) 226.25
MDL Number MFCD00017961
SMILES FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1
Synonym 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one
IUPAC Name (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one
InChI Key VKNQSJQWRINEFS-IZZDOVSWSA-N
Molecular Formula C15H11FO
2
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Paraffin, pure, wax, granular

CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

PubChem CID 4932
CAS 8002-74-2
Molecular Weight (g/mol) 341.451
ChEBI CHEBI:63619
MDL Number MFCD00132833
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
IUPAC Name 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI Key JWHAUXFOSRPERK-UHFFFAOYSA-N
Molecular Formula CnH2n+2
3
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1,3-Diphenylpropane, 98%

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 14125
CAS 1081-75-0
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:34060
MDL Number MFCD00043574
SMILES C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci
IUPAC Name 3-phenylpropylbenzene
InChI Key VEAFKIYNHVBNIP-UHFFFAOYSA-N
Molecular Formula C15H16
4
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4,4'-Dimethoxychalcone, 99%

CAS: 2373-89-9 Molecular Formula: C17H16O3 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00025815 InChI Key: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonym: 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one PubChem CID: 5377817 IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

PubChem CID 5377817
CAS 2373-89-9
Molecular Weight (g/mol) 268.31
MDL Number MFCD00025815
SMILES COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Synonym 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one
IUPAC Name (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
InChI Key HDXVSZWKIHQDES-LFYBBSHMSA-N
Molecular Formula C17H16O3
5

Brassinazole 93.0+%, TCI America™

CAS: 224047-41-0 Molecular Formula: C18H18ClN3O Molecular Weight (g/mol): 327.81 MDL Number: MFCD08276319 InChI Key: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonym: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol PubChem CID: 15477807 ChEBI: CHEBI:73177 IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1

PubChem CID 15477807
CAS 224047-41-0
Molecular Weight (g/mol) 327.81
ChEBI CHEBI:73177
MDL Number MFCD08276319
SMILES CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
Synonym 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol
IUPAC Name 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol
InChI Key YULDTPKHZNKFEY-UHFFFAOYNA-N
Molecular Formula C18H18ClN3O
6

1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 88263
CAS 19816-88-7
Molecular Weight (g/mol) 378.49
MDL Number MFCD00009645
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide
IUPAC Name N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide
InChI Key GDXUEUWCUUAZFM-UHFFFAOYSA-N
Molecular Formula C22H22N2O2S
7

Dibenzoylmethane, 98%

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

PubChem CID 8433
CAS 120-46-7
Molecular Weight (g/mol) 224.26
ChEBI CHEBI:75417
MDL Number MFCD00003085
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Synonym dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
IUPAC Name 1,3-diphenylpropane-1,3-dione
InChI Key NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molecular Formula C15H12O2
8
Promotions Available

Rottlerin, 95+%

CAS: 82-08-6 Molecular Formula: C30H28O8 Molecular Weight (g/mol): 516.6 MDL Number: MFCD00017361 InChI Key: DEZFNHCVIZBHBI-ZHACJKMWSA-N Synonym: rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one PubChem CID: 5281847 ChEBI: CHEBI:8899 IUPAC Name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O

PubChem CID 5281847
CAS 82-08-6
Molecular Weight (g/mol) 516.6
ChEBI CHEBI:8899
MDL Number MFCD00017361
SMILES CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O
Synonym rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one
IUPAC Name (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
InChI Key DEZFNHCVIZBHBI-ZHACJKMWSA-N
Molecular Formula C30H28O8
9

Medchemexpress LLC (±)-Naringenin | 67604-48-2 | 99.8% | 272.26 | 10 G
SDP

(±)-Naringenin | 67604-48-2 | 99.8% | 272.26 | 10 G

ENCOMPASS_PREFERRED
10

Medchemexpress LLC (±)-Naringenin (Standard) | 67604-48-2 | 98.8% | 272.25 | 10 MG
SDP

(±)-Naringenin (Standard) is the analytical standard of (±)-Naringenin, intended for research and analytical applications. It is a naturally-occurring flavonoid that exhibits a vasorelaxant effect on endothelium-denuded vessels by activating BKCa channels in myocytes.

  • Graded as an analytical standard
  • Serves as a reference standard for assays
  • Commonly utilized in qualitative, quantitative, and methodological research experiments
  • Used in HPLC, GC, and MS applications

ENCOMPASS_PREFERRED
11

Medchemexpress LLC (E)-naringenin chalcone | 25515-46-2 | MFCD00016762 | 98.9% | 272.26 g/mol | C15H12O5 | 10 MG
SDP

(E)-Naringenin chalcone is a flavonoid-derived chalcone supplied for research use. It is described as an orally active anti-allergic agent with reported antioxidant, anti-inflammatory, and anticancer activities. The compound is provided as a light yellow solid with high purity and is intended for laboratory studies and small-molecule assays.

  • Orally active anti-allergic agent and antioxidant.
  • Reported anti-inflammatory and anticancer activity for research studies.
  • Light yellow solid appearance suitable for handling in laboratory assays.
  • High purity (~98.9%) for reproducible experimental results.
  • Molecular weight 272.26 g/mol; formula C15H12O5.
  • Store sealed away from moisture and light; recommended cold storage conditions for solutions.

ENCOMPASS_PREFERRED
12

TARGETMOL CHEMICALS INC CHALCONE 4 HYDRATE 5MG
SDP

Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Chalcone 4 hydrate an anti-parasite compound inhibits the growth of Theileria and Babesia. purity: 98%

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-hydroxychalcone | 644-78-0 | 98.1% | 1 G
SDP

2-hydroxychalcone is a small-molecule chalcone used as a research reagent; it has reported antioxidant activity and modulates NF-κB and Bcl-2 pathways. The compound is supplied as a light yellow solid with high purity suitable for in vitro biochemical studies.

  • Purity: 98.08% (reported).
  • Molecular weight: 224.25 g/mol; formula C15H12O2.
  • Reported activities: antioxidant, NF-κB inhibition, Bcl-2 downregulation.
  • Solubility: DMSO or ethanol up to 100 mg/mL (may require ultrasonication).
  • Storage: store at -20°C protected from light; in solvent store at -80°C for long-term stability.
  • Available formats: 10 mM solutions in DMSO and solids in 500 mg, 1 g, 5 g, and 10 g quantities.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2-propen-1-one, 1,3-diphenyl- | 94-41-7 | 100.0% | 1 ML
SDP

Chalcone (2-Propen-1-one, 1,3-diphenyl-) is an α,β-unsaturated ketone used as a synthetic building block and research reagent. It is supplied as a solid or as a prepared 10 mM solution in DMSO, 1 ML, for screening and synthesis applications.

  • Offered as solid and as 10 mM solution in DMSO, 1 ML.
  • High purity (99.98% by HPLC) suitable for research use.
  • Commonly used for synthesis of chalcone derivatives and biological screening.
  • Provided with certificate of analysis documenting identity and purity.

ENCOMPASS_PREFERRED
15

TARGETMOL CHEMICALS INC Dapagliflozin 2S-1 2-propanedi
SDP

Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Dapagliflozin ((2S)-1,2-propanediol, hydrate) (BMS-512148 (2S)-1,2-propanediol, hydrate) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2), in development for treating type 2 diabetes mellitus (T2DM). It inhibits SGLT2, responsible for at least 90% of glucose reabsorption in the kidney. Purity 99.39%

ENCOMPASS_PREFERRED