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Filtered Search Results
Aobchem AOBCHEM
5000953189 3-CHLORO-5-FLUORO-2-HYDROXYPHE
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5000954529 2-CHLORO-6-FLUORO-5-HYDROXYPHE
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Sigma Aldrich Fine Chemicals Biosciences Phloretin >=99% | 60-82-2 | MFCD00002288 | 250MG
Phloretin >=99% | Purity: >=99% | Mol Wt: 274.27 | 60-82-2 | MFCD00002288 | 250MG
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Sigma Aldrich Fine Chemicals Biosciences Paraffin oil puriss., meets analytical specification of Ph. Eur., BP, viscous liquid | 8012-95-1 | MFCD00131611 | 2.5L
Paraffin oil puriss., meets analytical specification of Ph. Eur., BP, viscous liquid | 8012-95-1 | MFCD00131611 | 2.5L
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Upadacitinib 200Mg | HY-19569 -200MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Upadacitinib 200Mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Paraffin wax meets analytical specification of Ph. Eur., white, pastilles | 8002-74-2 | MFCD00132833 | 1KG
Paraffin wax meets analytical specification of Ph. Eur., white, pastilles | 8002-74-2 | MFCD00132833 | 1KG
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Medchemexpress LLC (E)-naringenin chalcone | 25515-46-2 | MFCD00016762 | 98.9% | 272.26 g/mol | C15H12O5 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(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.
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AdipoGen trans-1,3-Diphenyl-2-propen-1-ol,Chemical. CAS: 62668-02-4
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trans-1,3-Diphenyl-2-propen-1-ol, AdipoGen Life Sciences. Chemical. CAS: 62668-02-4. Formula: C15H14O. MW: 210.27. Synthetic. Building block for synthesis.
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Ambeed 2Chloro6hydroxybenzaldehyde
2-Chloro-6-hydroxybenzaldehyde, 18362-30-6, 98%
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2',4,4'-Trihydroxychalcone, 97%, Thermo Scientific™
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 |
MP Biomedicals, Inc 2,4,4'-Trihydroxybenzalacetophenone, MP Biomedicals
CAS: 83616-07-3 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.26 MDL Number: MFCD00049007 InChI Key: VDYSHUXENHRSOO-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxychalcone,3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl prop-2-en-1-one,2,4,4'-trihydroxy benzalacetophenone,2-propen-1-one, 3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl PubChem CID: 5057077 IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: OC1=CC=C(C=C1)C(=O)C=CC1=C(O)C=C(O)C=C1
| PubChem CID | 5057077 |
|---|---|
| CAS | 83616-07-3 |
| Molecular Weight (g/mol) | 256.26 |
| MDL Number | MFCD00049007 |
| SMILES | OC1=CC=C(C=C1)C(=O)C=CC1=C(O)C=C(O)C=C1 |
| Synonym | 2,4,4'-trihydroxychalcone,3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl prop-2-en-1-one,2,4,4'-trihydroxy benzalacetophenone,2-propen-1-one, 3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl |
| IUPAC Name | 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI Key | VDYSHUXENHRSOO-UHFFFAOYSA-N |
| Molecular Formula | C15H12O4 |
1,3-Diphenylpropanetrione 98.0+%, TCI America™
CAS: 643-75-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00191426 InChI Key: RXVBJUZEFSAYPW-UHFFFAOYSA-N Synonym: Dibenzoyl Ketone PubChem CID: 223850 IUPAC Name: diphenylpropane-1,2,3-trione SMILES: O=C(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 223850 |
|---|---|
| CAS | 643-75-4 |
| Molecular Weight (g/mol) | 238.24 |
| MDL Number | MFCD00191426 |
| SMILES | O=C(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| Synonym | Dibenzoyl Ketone |
| IUPAC Name | diphenylpropane-1,2,3-trione |
| InChI Key | RXVBJUZEFSAYPW-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
4,4'-Difluorochalcone 97.0+%, TCI America™
CAS: 2805-56-3 Molecular Formula: C15H10F2O Molecular Weight (g/mol): 244.24 MDL Number: MFCD00219906 InChI Key: AZBVDMNDUOURGI-XCVCLJGOSA-N Synonym: 4,4'-difluorochalcone,e-1,3-bis 4-fluorophenyl prop-2-en-1-one,2e-1,3-bis 4-fluorophenyl prop-2-en-1-one,1,3-bis 4-fluorophenyl prop-2-en-1-one,trans-4,4'-difluorochalcone,2-propen-1-one,1,3-bis 4-fluorophenyl,4,4'-difluoro chalcone,4,4/'-difluorochalcone,e-4,4'-difluorochalcone,azbvdmnduourgi-xcvcljgosa PubChem CID: 5286094 IUPAC Name: (2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one SMILES: FC1=CC=C(\C=C\C(=O)C2=CC=C(F)C=C2)C=C1
| PubChem CID | 5286094 |
|---|---|
| CAS | 2805-56-3 |
| Molecular Weight (g/mol) | 244.24 |
| MDL Number | MFCD00219906 |
| SMILES | FC1=CC=C(\C=C\C(=O)C2=CC=C(F)C=C2)C=C1 |
| Synonym | 4,4'-difluorochalcone,e-1,3-bis 4-fluorophenyl prop-2-en-1-one,2e-1,3-bis 4-fluorophenyl prop-2-en-1-one,1,3-bis 4-fluorophenyl prop-2-en-1-one,trans-4,4'-difluorochalcone,2-propen-1-one,1,3-bis 4-fluorophenyl,4,4'-difluoro chalcone,4,4/'-difluorochalcone,e-4,4'-difluorochalcone,azbvdmnduourgi-xcvcljgosa |
| IUPAC Name | (2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one |
| InChI Key | AZBVDMNDUOURGI-XCVCLJGOSA-N |
| Molecular Formula | C15H10F2O |