Alkyl chlorides
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2-Fluorobiphenyl, 98%
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 SMILES: FC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
4-Fluorobiphenyl, 97+%
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
| PubChem CID | 9461 |
|---|---|
| CAS | 324-74-3 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00011650 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
| Synonym | 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl |
| IUPAC Name | 1-fluoro-4-phenylbenzene |
| InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Sigma Aldrich Methyl 2-hydroxy-2-methyl-3-oxobutyrate
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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| CAS | 72450-34-1 |
|---|
Sigma Aldrich N-(2-Chloro-6-formylpyridin-3-yl)pivalamide
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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| CAS | 1142191-76-1 |
|---|
Medchemexpress LLC 3,5,6-trichloro-2-pyridinol | 6515-38-4 | MFCD00130269 | 99.9% | 198.43 g·mol⁻¹ | C5H2Cl3NO | 1 ML
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3,5,6-Trichloro-2-pyridinol is supplied as a 10 mM solution in DMSO (1 mL) for research and analytical use. The compound has CAS 6515-38-4 and a molecular weight of 198.43 g·mol⁻¹. Follow recommended storage guidelines for solution and powder to maintain stability.
- High purity (99.85%).
- Ready-to-use 10 mM solution in DMSO.
- Compact 1 mL vial for small-scale assays.
- Suitable for analytical and research applications.
- Recommended storage: in solvent -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 2-Chloro-5-(trifluoromethyl)pyrimidine | 69034-12-4 | 182.53 | 25 G
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2-Chloro-5-(trifluoromethyl)pyrimidine is a white to light yellow solid that serves as a drug intermediate for the synthesis of various active compounds. This product is intended for research use only.
- Purity verified by HPLC at 99.84%
- Molecular weight of 182.53
- Chemical formula C5H2ClF3N2
- Appearance as a white to light yellow solid
- Suitable for synthesis of active compounds
- Long-term stability: powder at -20°C for 3 years, or 4°C for 2 years
- Stability in solvent: -80°C for 6 months, or -20°C for 1 month
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Medchemexpress LLC Spi-112 | 1051387-90-6 | MFCD31620831 | 98.0% | 468.46 g/mol | C22H17FN4O5S | 1 ML
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SPI-112 is a potent, selective, and competitive inhibitor of SHP2 (PTPN11) used for in vitro biochemical and biophysical studies. It inhibits SHP2 with an IC50 of approximately 1 μM, with weaker activity against related phosphatases. Kinetic and binding data indicate competitive inhibition (Ki ≈ 0.8 μM) and 1:1 binding by SPR (KD ≈ 1.3 μM). The compound is not cell permeable and is supplied for research applications.
- Inhibits SHP2 with IC50 ≈ 1 μM.
- Shows selectivity over related phosphatases (IC50s 18.3 μM for PTP, 14.5 μM for PTP1B).
- Exhibits competitive inhibition kinetics (Ki ≈ 0.8 μM).
- Binds 1:1 in SPR with KD ≈ 1.3 μM.
- Not cell permeable due to polar or charged functional groups.
- Supplied as a solid and as a 10 mM solution for in vitro assays.
- High purity suitable for biochemical assays (≈98%).
- Store solid at 4°C; in solvent store at -80°C (long term) or -20°C (short term).
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