Organochlorides
Trichloroethylene, Purified (Trichloroethene), Reagents
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: Trichloroethene, 1,1,2-Trichloroethene IUPAC Name: 1,1,2-trichloroethene SMILES: ClC=C(Cl)Cl
Trichloroethylene, ACS Reagent (Trichloroethene), Reagents
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: Trichloroethene, 1,1,2-Trichloroethene IUPAC Name: 1,1,2-trichloroethene SMILES: ClC=C(Cl)Cl
1,1,2,2-Tetrachloroethane, BAKER™, J.T. Baker™
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
Tetrachloroethylene, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
Selleck Chemical LLC Anti-CCL2-InVivo-A2132-1MG
Anti-mouse/human/rat CCL2-InVivo (Clone 2H5) antibody reacts with mouse human and rat CCL2 also known as monocyte chemoattractant protein 1 MCP-1 is a 13 kDa chemokine produced mainly by monocytes/macrophages and is a potent monocyte-attracting chemokine The 2H5 antibody has been shown to neutralize the biological effects of CCL2 in vivo
Selleck Chemical LLC UNC-926 S5262-10mg
UNC-926 is a L3MBTL1 domain inhibitor with Kd value of 3 9 M for binding with the MBT domain of the L3MBTL1 protein
Selleck Chemical LLC Anti-Complement C2-A2701-1MG
Anti-Complement C2 is a monoclonal antibody that inhibits complement factor C2 It inhibits complement in a disease model for multifocal motor neuropathy MW 146 12 kD
Selleck Chemical LLC Anti-Complement C2-1MG-25
Anti-Complement C2 is a monoclonal antibody that inhibits complement factor C2 It inhibits complement in a disease model for multifocal motor neuropathy MW 146 12 kD
Medchemexpress LLC 3-chloropropane-1,2-diol dipalmitate | 51930-97-3 | MFCD09840071 | 98.3% | 587.36 g/mol | C35H67ClO4 | 10 MG
3-Chloropropane-1,2-diol dipalmitate is a fatty acid diester used as a tracer and analytical reagent in biochemical and lipid research. It is supplied as a white to off-white solid and is characterized by chemical formula C35H67ClO4 and molecular weight 587.36 g/mol. The material is intended for research use and requires low-temperature storage to preserve integrity.
- Lipid diester reagent suitable as a tracer and analytical standard.
- Chemical formula C35H67ClO4; molecular weight 587.36 g/mol.
- Solid form, white to off-white, facilitating weighing and handling.
- Store at -20°C under nitrogen; in solution store at -80°C up to 6 months or at -20°C up to 1 month.
- Supplied in small research quantities for analytical and biochemical applications.
Medchemexpress LLC 3-chloropropane-1,2-diol dipalmitate | 51930-97-3 | MFCD09840071; MFCD09840072 | 98.3% | 587.36 | C35H67ClO4 | 25 MG
3-Chloropropane-1,2-diol dipalmitate is a chlorinated diol diester used as a research chemical and analytical reference in lipid chemistry. The compound has a defined molecular formula (C35H67ClO4) and molecular weight (587.36) and is used primarily as a tracer and standard in biochemical and analytical workflows.
- Suitable as a tracer in lipid metabolism and transport studies.
- Useful as an analytical standard for chromatography and mass spectrometry.
- Defined chemical formula and molecular weight for exact mass calculations.
- Available in small research quantities appropriate for laboratory experiments.
- Provided with supporting documentation such as a data sheet and SDS for handling.
Medchemexpress LLC BM-1197 (UBX1967) | 1391107-89-3 | 99.5% | 1 MG
BM-1197 (UBX1967) is a potent small-molecule inhibitor of Bcl-2 and Bcl-xL used for preclinical antitumor research. It is supplied as a solid and as a DMSO solution for laboratory studies and is intended for research use only.
- Potent dual Bcl-2/Bcl-xL inhibitor with low-nanomolar IC50 values (3.5 nM for Bcl-2, 5.2 nM for Bcl-xL).
- High purity (about 99.5%).
- Molecular weight 1,131.78 g·mol⁻1.
- Chemical formula C53H59ClF4N6O7S4.
- Available as a 1 mg solid and as a 10 mM solution in DMSO.
- Store powder at -20°C for long-term stability and store solutions at -80°C.
Medchemexpress LLC 3-chloropropane-1,2-diol dipalmitate | 51930-97-3 | MFCD09840071 | 95.0% | 587.36 g·mol-1 | C35H67ClO4 | 5 MG
3-Chloropropane-1,2-diol dipalmitate is a long-chain fatty acid diester used as an analytical standard and tracer in lipid research and related biochemical assays. It is provided in small, high-purity quantities suitable for method development, mass spectrometry, and tracer studies in research laboratories.
- Chemical identity: 3-chloropropane-1,2-diol dipalmitate (CAS 51930-97-3).
- Molecular weight: 587.36 g·mol-1; formula: C35H67ClO4.
- Available pack sizes: small milligram quantities (commonly 5 mg to 500 mg).
- Labeled isotopologue available for tracer studies.
- Recommended storage: -20°C under nitrogen; in solvent, -80°C (6 months) or -20°C (1 month).
- Typical applications: analytical standard, tracer, and lipid research reagent.
Avantor J.T.Baker Trichloroethylene, Stabilized, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl