2-(4-METHOXYPHENYL)-6-METHYL-4H-CHROMEN-4-ONE
Modify Date: 2025-08-25 15:42:56
2-(4-METHOXYPHENYL)-6-METHYL-4H-CHROMEN-4-ONE structure
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Common Name | 2-(4-METHOXYPHENYL)-6-METHYL-4H-CHROMEN-4-ONE | ||
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| CAS Number | 29976-77-0 | Molecular Weight | 266.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-methoxyphenyl)-6-methylchromen-4-one |
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| Synonym | More Synonyms |
| Molecular Formula | C17H14O3 |
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| Molecular Weight | 266.29100 |
| Exact Mass | 266.09400 |
| PSA | 39.44000 |
| LogP | 3.77700 |
| InChIKey | YTSXWTNKPYQBGN-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(=O)c3cc(C)ccc3o2)cc1 |
| HS Code | 2914509090 |
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| Precursor 6 | |
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| DownStream 3 | |
CAS#:1450-72-2
CAS#:100-07-2
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CAS#:29976-81-6![N-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]hydroxylamine structure](https://image.chemsrc.com/caspic/196/115663-23-5.png)
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CAS#:6971-17-1![6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one structure](https://image.chemsrc.com/caspic/242/65840-98-4.png)
CAS#:65840-98-4| HS Code | 2914509090 |
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| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Inhibition of recombinant human CK2 using RRRDDDSDDD as substrate assessed as residua...
Source: ChEMBL
Target: Casein kinase II subunit alpha
External Id: CHEMBL2447759
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Inhibition of recombinant human CK2 using RRRDDDSDDD as substrate after 20 mins by be...
Source: ChEMBL
Target: Casein kinase II subunit alpha
External Id: CHEMBL2447758
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Name: Inhibition of human ERG expressed in HEK293 cells assessed as decrease in tail curren...
Source: ChEMBL
Target: Voltage-gated inwardly rectifying potassium channel KCNH2
External Id: CHEMBL3880277
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1
| 6-Methyl-4'-methoxy-flavon |
| 2-(4-Methoxy-phenyl)-6-methyl-chromen-4-on |
| 6-methyl-4'-methoxyflavone |
| 4'-Methoxy-6-methyl-flavon |
| 2-(4-Methoxyphenyl)-6-methyl-4H-chromen-4-one |
| 2-(4-methoxy-phenyl)-6-methyl-chromen-4-one |
| 4'-methoxy-6-methylflavone |