Linear 1 3-diarylpropanoids
- (1)
- (1)
- (25)
- (3)
- (1)
- (7)
- (1)
- (2)
- (15)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (36)
- (3)
- (2)
- (2)
- (2)
- (1)
- (36)
- (1)
- (2)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (11)
- (1)
- (4)
- (8)
- (14)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (10)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (7)
- (1)
- (3)
- (4)
- (15)
- (26)
- (2)
- (8)
- (7)
- (5)
- (2)
- (2)
- (1)
- (25)
- (16)
- (5)
- (4)
- (3)
- (71)
- (4)
- (2)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
Filtered Search Results
4-Butyl-4'-hydroxychalcone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 385810-21-9 Molecular Formula: C19H20O2 Molecular Weight (g/mol): 280.367 MDL Number: MFCD08276309 InChI Key: LFLVYHVGNKJGBV-UHFFFAOYSA-N Synonym: 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol PubChem CID: 44629782 IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
| PubChem CID | 44629782 |
|---|---|
| CAS | 385810-21-9 |
| Molecular Weight (g/mol) | 280.367 |
| MDL Number | MFCD08276309 |
| SMILES | CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
| Synonym | 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol |
| IUPAC Name | 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI Key | LFLVYHVGNKJGBV-UHFFFAOYSA-N |
| Molecular Formula | C19H20O2 |
1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4-Fluorochalcone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
| PubChem CID | 5366988 |
|---|---|
| CAS | 1608-51-1 |
| Molecular Weight (g/mol) | 226.25 |
| MDL Number | MFCD00443467 |
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
| Synonym | 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone |
| IUPAC Name | (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one |
| InChI Key | NYSCQZARWVHQBE-DHZHZOJOSA-N |
| Molecular Formula | C15H11FO |
Isoliquiritigenin 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
| PubChem CID | 638278 |
|---|---|
| CAS | 961-29-5 |
| Molecular Weight (g/mol) | 256.257 |
| ChEBI | CHEBI:310312 |
| MDL Number | MFCD00075907 |
| SMILES | C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O |
| Synonym | isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy |
| IUPAC Name | (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI Key | DXDRHHKMWQZJHT-FPYGCLRLSA-N |
| Molecular Formula | C15H12O4 |
2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80715 |
|---|---|
| CAS | 6362-80-7 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00044027 |
| SMILES | CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Methyl-2,4-diphenyl-1-pentene |
| IUPAC Name | (4-methyl-4-phenylpent-1-en-2-yl)benzene |
| InChI Key | ZOKCNEIWFQCSCM-UHFFFAOYSA-N |
| Molecular Formula | C18H20 |
Neohesperidin Dihydrochalcone Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 20702-77-6 Molecular Formula: C28H36O15 Molecular Weight (g/mol): 612.58 MDL Number: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
| PubChem CID | 30231 |
|---|---|
| CAS | 20702-77-6 |
| Molecular Weight (g/mol) | 612.58 |
| ChEBI | CHEBI:83535 |
| MDL Number | MFCD00017711 |
| SMILES | COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1 |
| Synonym | neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl |
| IUPAC Name | 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one |
| InChI Key | ITVGXXMINPYUHD-UHFFFAOYSA-N |
| Molecular Formula | C28H36O15 |
1,3-Bis(4-bromophenyl)-2-propanone 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 54523-47-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.068 MDL Number: MFCD03843365 InChI Key: PQDQAUVBWSUMMB-UHFFFAOYSA-N Synonym: 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone PubChem CID: 603327 IUPAC Name: 1,3-bis(4-bromophenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br
| PubChem CID | 603327 |
|---|---|
| CAS | 54523-47-6 |
| Molecular Weight (g/mol) | 368.068 |
| MDL Number | MFCD03843365 |
| SMILES | C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br |
| Synonym | 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone |
| IUPAC Name | 1,3-bis(4-bromophenyl)propan-1-one |
| InChI Key | PQDQAUVBWSUMMB-UHFFFAOYSA-N |
| Molecular Formula | C15H12Br2O |
4-Methoxychalcone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
| PubChem CID | 641819 |
|---|---|
| CAS | 959-33-1 |
| Molecular Weight (g/mol) | 238.286 |
| MDL Number | MFCD00017179 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
| Synonym | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
| IUPAC Name | (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
| InChI Key | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Molecular Formula | C16H14O2 |
4-Nitrochalcone 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669 PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 5377323 |
|---|---|
| CAS | 1222-98-6 |
| Molecular Weight (g/mol) | 253.257 |
| MDL Number | MFCD00007382 |
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669 |
| IUPAC Name | (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one |
| InChI Key | WDZGGAFMGIOIQS-DHZHZOJOSA-N |
| Molecular Formula | C15H11NO3 |
2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
| PubChem CID | 5355469 |
|---|---|
| CAS | 3420-72-2 |
| Molecular Weight (g/mol) | 314.337 |
| MDL Number | MFCD00017174 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O |
| Synonym | Flavokawain A |
| IUPAC Name | (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| InChI Key | CGIBCVBDFUTMPT-RMKNXTFCSA-N |
| Molecular Formula | C18H18O5 |
2,2-Dibromo-1,3-diphenyl-1,3-propanedione 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16619-55-9 Molecular Formula: C15H10Br2O2 Molecular Weight (g/mol): 382.05 MDL Number: MFCD00068642 InChI Key: GSWSUDFFJVJMLG-UHFFFAOYSA-N Synonym: Dibenzoyldibromomethane PubChem CID: 12356677 IUPAC Name: 2,2-dibromo-1,3-diphenylpropane-1,3-dione SMILES: BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 12356677 |
|---|---|
| CAS | 16619-55-9 |
| Molecular Weight (g/mol) | 382.05 |
| MDL Number | MFCD00068642 |
| SMILES | BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| Synonym | Dibenzoyldibromomethane |
| IUPAC Name | 2,2-dibromo-1,3-diphenylpropane-1,3-dione |
| InChI Key | GSWSUDFFJVJMLG-UHFFFAOYSA-N |
| Molecular Formula | C15H10Br2O2 |
1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 51040 |
|---|---|
| CAS | 70356-09-1 |
| Molecular Weight (g/mol) | 310.39 |
| MDL Number | MFCD00210252 |
| SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C |
| IUPAC Name | 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione |
| InChI Key | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
| Molecular Formula | C20H22O3 |
4'-Chlorochalcone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 5377008 |
|---|---|
| CAS | 956-02-5 |
| Molecular Weight (g/mol) | 242.702 |
| MDL Number | MFCD00016343 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone |
| IUPAC Name | (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one |
| InChI Key | HIINIOLNGCQCSM-IZZDOVSWSA-N |
| Molecular Formula | C15H11ClO |
Brassinazole 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4-Fluoro-4'-methylchalcone, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13565-38-3 Molecular Formula: C16H13FO Molecular Weight (g/mol): 240.277 MDL Number: MFCD00017981 InChI Key: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonym: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one PubChem CID: 5702626 IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
| PubChem CID | 5702626 |
|---|---|
| CAS | 13565-38-3 |
| Molecular Weight (g/mol) | 240.277 |
| MDL Number | MFCD00017981 |
| SMILES | CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
| Synonym | 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one |
| IUPAC Name | (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one |
| InChI Key | LUUPODNGYDYQLY-IZZDOVSWSA-N |
| Molecular Formula | C16H13FO |