Fluorobenzenes

3-Fluorotoluene 99.0+%, TCI America™

CAS: 352-70-5 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.13 MDL Number: MFCD00000339 InChI Key: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonym: 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn PubChem CID: 9606 IUPAC Name: 1-fluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1

1-Bromo-2,3,5-trifluorobenzene 98.0+%, TCI America™

CAS: 133739-70-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00012232 InChI Key: XSMLLZPSNLQCQU-UHFFFAOYSA-N PubChem CID: 2736399 IUPAC Name: 1-bromo-2,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1

4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 827614-70-0 Molecular Formula: C12H14BF3O2 Molecular Weight (g/mol): 258.047 MDL Number: MFCD05663885 InChI Key: VFCTUUBAONBDJU-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 2760701 IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F

eMolecules​ Methyl 3-bromo-4,5-difluorobenzoate | 1244642-70-3 | MFCD20483155 | 1g

Apollo Scientific | Methyl 3-bromo-4,5-difluorobenzoate | 1g | 562439892 | PC53467 | | 1244642-70-3 | MFCD20483155 | 251.027 | C8H5BrF2O2

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eMolecules​ Tris(3-trimethoxysilylpropyl)isocyanurate | 26115-70-8 | MFCD00054746 | 25g

Oakwood Chemicals | Tris(3-trimethoxysilylpropyl)isocyanurate | 25g | 532150486 | 094959 | | 26115-70-8 | MFCD00054746 | 615.855 | C21H45N3O12Si3

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eMolecules​ [3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | 937665-70-8 | MFCD09034252 | 1g

Combi-Blocks | [3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | 1g | 232333926 | SH-5776 | 98.000 | 937665-70-8 | MFCD09034252 | 193.181 | C9H8FN3O

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eMolecules​ AstaTech / 3-BROMO-45-DIFLUOROBENZALDEHYDE / 0.25g / 302797714 / CL9630 / 95.000 / 1143502-70-8 / MFCD22056748 / 221.001 / C7H3BrF2O

AstaTech / 3-BROMO-45-DIFLUOROBENZALDEHYDE / 0.25g / 302797714 / CL9630 / 95.000 / 1143502-70-8 / MFCD22056748 / 221.001 / C7H3BrF2O

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Medchemexpress LLC 3-[4-[(dimethylamino)methyl]phenyl]-N-methyl-N-[5-[3-methyl-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-pyri... | 2830555-70-7 | 98.0% | C32H35N9O | 10MG

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AZ14145845 is a selective type I1/2 dual Mer and Axl kinase inhibitor developed for research use with demonstrated in vivo efficacy. It is supplied as a white to off-white solid, has molecular formula C32H35N9O and molecular weight 561.68, and is provided at high purity for preclinical and laboratory applications.

• Selective inhibition of Mer and Axl kinases.
• Demonstrated in vivo efficacy in preclinical models.
• High chemical purity suitable for biochemical and cellular assays.
• Available in small-scale quantities and solution formulations for screening.
• White to off-white solid with standard laboratory storage characteristics.

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Medchemexpress LLC 3-[4-[(Dimethylamino)methyl]phenyl]-N-methyl-N-[5-[3-methyl-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-py | 2830555-70-7 | >97.0% | 561.68 g·mol⁻¹ | C32H35N9O | 5 MG

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A selective type I1/2 dual Mer and Axl receptor tyrosine kinase inhibitor for preclinical biochemical, cellular, and in vivo research. Molecular formula C32H35N9O with a molecular weight of 561.68 g·mol⁻¹. Supplied as small-mass solids and DMSO solutions with documented solubility and in vivo vehicle options.

• Highly selective type I1/2 dual Mer/Axl kinase inhibitor.
• Demonstrated in vivo efficacy in preclinical models.
• Supplied as solid and pre-made DMSO solution formats.
• Soluble at ≥ 5 mg/mL in recommended vehicles.
• High purity (≥97% by HPLC).
• Suitable for biochemical, cellular, and pharmacology studies.

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Medchemexpress LLC Sodium 2-(3-(2,6-difluoro-4-(1H-pyrazol-4-yl)phenyl)-3-oxoprop-1-en-1-yl)-4-(1-methyl-1H-pyrazol-4-yl | 2519537-70-1 | 98.9% | 50 MG

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HOIPIN-8 is a research small-molecule inhibitor of the linear ubiquitin chain assembly complex (LUBAC) used to probe ubiquitination and NF-κB signaling in biochemical and cell-based studies. It is supplied as a sodium salt with a molecular weight of 456.38 g/mol.

• Molecular weight 456.38 g/mol
• Molecular formula C23H15F2N4NaO3
• Potent LUBAC inhibitor with IC50 of 11 nM
• Soluble in DMSO at 50 mg/mL and formulatable for in vivo dosing
• Store sealed at -20°C; in solution store at -80°C for long-term stability
• Suitable for biochemical assays and cell-based research

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Sigma Aldrich 3,4,5-Trifluorophenylboronic acid pinacol ester

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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Medchemexpress LLC HY-104066 10mg Medchemexpress, Theliatinib CAS:1353644-70-8 Purity:>98%

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Medchemexpress, HY-104066 10mg Theliatinib CAS:1353644-70-8 Theliatinib (HMPL-309) is a potent, ATP-competitive, orally active and highly selective EGFR inhibitor with a Ki of 0.05 nM and an IC50 of 3 nM. Theliatinib has an IC50 of 22 nM for EGFR T790M/L858R mutant. Theliatinib shows >50-fold selectivity for EGFR than other kinases. Anti-tumor activity. 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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