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1-Bromo-2,3,5,6-tetrafluorobenzene 97.0+%, TCI America™
CAS: 1559-88-2 Molecular Formula: C6HBrF4 Molecular Weight (g/mol): 228.97 MDL Number: MFCD00000308 InChI Key: YHAFCGSUIAFUCX-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg PubChem CID: 73794 IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1F
| PubChem CID | 73794 |
|---|---|
| CAS | 1559-88-2 |
| Molecular Weight (g/mol) | 228.97 |
| MDL Number | MFCD00000308 |
| SMILES | FC1=CC(F)=C(F)C(Br)=C1F |
| Synonym | 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg |
| IUPAC Name | 3-bromo-1,2,4,5-tetrafluorobenzene |
| InChI Key | YHAFCGSUIAFUCX-UHFFFAOYSA-N |
| Molecular Formula | C6HBrF4 |
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
| PubChem CID | 2733260 |
|---|---|
| CAS | 38573-88-5 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00061136 |
| SMILES | C1=CC(=C(C(=C1)Br)F)F |
| Synonym | 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene |
| IUPAC Name | 1-bromo-2,3-difluorobenzene |
| InChI Key | RKWWASUTWAFKHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
Medchemexpress LLC HY-112668 5mg Medchemexpress, Retagliptin Phosphate CAS:1256756-88-3 Purity:>98%
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Medchemexpress, HY-112668 5mg Retagliptin Phosphate CAS:1256756-88-3 Retagliptin Phosphate is pharmaceutical composition of DPP-4 inhibitor for treating type-2 diabetes. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules Medchem Express / Retagliptin (phosphate) / 5mg / 415686782 / HY-112668 / / 1256756-88-3 / [null] / 562.362 / C19H21F6N4O7P
Medchem Express / Retagliptin (phosphate) / 5mg / 415686782 / HY-112668 / / 1256756-88-3 / [null] / 562.362 / C19H21F6N4O7P
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eMolecules (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol | 863659-88-5 | | 100mg
Ambeed | (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol | 100mg | 599119899 | A656813 | | 863659-88-5 | | 538.646 | C40H26O2
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eMolecules Medchem Express / Exatecan-d5 (mesylate) / 5mg / 590288585 / HY-13631AS / / 2819276-88-3 / [null] / 536.590 / C25H26FN3O7S
Medchem Express / Exatecan-d5 (mesylate) / 5mg / 590288585 / HY-13631AS / / 2819276-88-3 / [null] / 536.590 / C25H26FN3O7S
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eMolecules Medchem Express / (E/Z)-GSK-3 inhibitor 1 / 5mg / 624169533 / HY-126144A / / 3367-88-2 / MFCD00435358 / 222.247 / C14H10N2O
Medchem Express / (E/Z)-GSK-3 inhibitor 1 / 5mg / 624169533 / HY-126144A / / 3367-88-2 / MFCD00435358 / 222.247 / C14H10N2O
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eMolecules Ambeed / 3-(4-Fluoro-1-oxoisoindolin-2-yl)piperidine-26-dione / 100mg / 600852131 / A991227 / / 2359705-88-5 / [null] / 262.240 / C13H11FN2O3
Ambeed / 3-(4-Fluoro-1-oxoisoindolin-2-yl)piperidine-26-dione / 100mg / 600852131 / A991227 / / 2359705-88-5 / [null] / 262.240 / C13H11FN2O3
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Medchemexpress LLC 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy... | 2055200-88-7 | 99.4% | C24H23ClN4O6 | 10MG
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A selective, orally active small-molecule agonist of the apelin (APJ) receptor for preclinical cardiac research. It exhibits subnanomolar potency at human APJ and engages multiple downstream signaling pathways; efficacy has been shown in animal models with increased stroke volume and cardiac output.
- High potency at human APJ (EC50 ≈ 0.02 nM).
- Selective apelin (APJ) receptor agonist.
- Orally active small molecule suitable for in vivo studies.
- Activates β-arrestin recruitment and ERK phosphorylation.
- Demonstrated to increase stroke volume and cardiac output in animal models.
- Supplied as a solid, off-white to light yellow material.
- High purity (≈99.4%).
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Sigma Aldrich 1,4-Difluorobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 88°C to 89°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C6H4F2 |
| CAS | 540-36-3 |
| Molecular Weight (g/mol) | 114.09 |
| MDL Number | MFCD00000344 |
| Refractive Index | n20/D 1.441 (literature) |
| RTECS Number | CZ5658000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4F2 |
| EINECS Number | 208-742-9 |
| Density | 1.11 g/mL (at 25°C (literature)) |
| Melting Point | -13°C (lit.) |
Medchemexpress LLC HY-10331A 100mg Medchemexpress, Regorafenib (monohydrate) CAS:1019206-88-2 Purity:>98%
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Medchemexpress, HY-10331A 100mg Regorafenib (monohydrate) CAS:1019206-88-2 Regorafenib monohydrate is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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