Alkyl chlorides
Medchemexpress LLC 2 4 7-Trichloro-8-fl 100g
2 4 7-Trichloro-8-fluoropyrido[4 3-d]pyrimidine is a drug intermediate for synthesis of various active compounds
Cambridge Isotope Laboratories 2-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL
2-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL
Medchemexpress LLC 3,5,6-trichloro-2-pyridinol | 6515-38-4 | MFCD00130269 | 99.9% | 198.43 g·mol⁻¹ | C5H2Cl3NO | 1 ML
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).
Medchemexpress LLC 2 4 7-Trichloro-8-fl 10g
2 4 7-Trichloro-8-fluoropyrido[4 3-d]pyrimidine is a drug intermediate for synthesis of various active compounds
Cambridge Isotope Laboratories 1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL
1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL
Medchemexpress LLC Spi-112 | 1051387-90-6 | 98.0% | 468.46 | C22H17FN4O5S | 5 MG
SPI-112 is a small-molecule, selective and competitive inhibitor of SHP2 (PTPN11) used for biochemical and cellular research. It inhibits SHP2 and related protein tyrosine phosphatases and is supplied as a solid with guidance for storage and preparation of solution stocks.
- Selective and competitive inhibition of SHP2 for pathway studies.
- Reported IC50 values support biochemical assay characterization.
- High purity solid suitable for preparation of DMSO stocks.
- Available in small milligram quantities and as a prepared solution for convenience.
- Storage recommendations provided to preserve compound stability.
eMolecules 1-(2-Fluorobiphenyl-4-yl)ethanol | 56430-67-2 | MFCD18089274 | 1g
Apollo Scientific | 1-(2-Fluorobiphenyl-4-yl)ethanol | 1g | 562444839 | PC300994 | | 56430-67-2 | MFCD18089274 | 216.255 | C14H13FO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Cayman Chemical S-Tetrahydrofurn-3-ylamIn 5g
A synthetic intermediate useful for pharmaceutical synthesis.
1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific™
CAS: 431-52-7 Molecular Formula: C3Cl3F3 Molecular Weight (g/mol): 199.378 MDL Number: MFCD00013672 InChI Key: QSSVZVNYQIGOJR-UHFFFAOYSA-N Synonym: 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene PubChem CID: 67938 IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene SMILES: C(=C(Cl)Cl)(C(F)(F)F)Cl
alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene 98.0+%, TCI America™
CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F