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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 1-Chlorobutane suitable fo
1-Chlorobutane is an alkyl halide. It undergoes reaction with nanocrystalline MgO at 200-350C to afford butane isomers and MgCl2 via dehydrochlorination.
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![Aobchem 4-[(4-Chlorophenyl)thio]benzaldehyde | ≥95% | CAS 137736-07-3 | C13H9ClOS | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000903408.png-250.jpg)
Aobchem 4-[(4-Chlorophenyl)thio]benzaldehyde | ≥95% | CAS 137736-07-3 | C13H9ClOS | 500mg
4-[(4-Chlorophenyl)thio]benzaldehyde | ≥95% | CAS 137736-07-3 | C13H9ClOS | 500mg
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Aobchem 5-Methoxy-2-(methylthio)benzaldehyde | 97% | CAS 105479-90-1 | C9H10O2S | 1g
5-Methoxy-2-(methylthio)benzaldehyde | 97% | CAS 105479-90-1 | C9H10O2S | 1g
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TARGETMOL CHEMICALS INC ISOMER-GAT 107 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107. purity: 99%
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Medchemexpress LLC MCP-1/CCL2 Human H 50ug | 50ug
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MCP-1/CCL2 Protein Human (HEK293 His-Avi) is a cytokine belonging to the CC chemokine family that interacts with the CCR2 chemokine receptor on the cell surface to mediate inflammatory immune responses viral infections and tumorigenesis MCP-1/CCL2 Protein MCP-1/CCL2 Protein Human (HEK293 His-Avi) is a recombinant human MCP-1/CCL2 (Q24-T99) expressed by HEK293 with His and Avi tags at the C-terminus[1]
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eMolecules 1885-14-9 | Phenyl chloroformate | Chem-Impex | MFCD00000637 | 156.570 | C7H5ClO2 | 99.000 | ClC(=O)Oc1ccccc1 | 250g | 490843227
Phenyl chloroformate | Chem-Impex | 1885-14-9 | MFCD00000637 | 156.570 | C7H5ClO2 | 99.000 | ClC(=O)Oc1ccccc1 | 250g | 490843227
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Aobchem 2-Methyl-4-(4-pyridinyl)benzaldehyde | 95% | CAS 1314909-12-0 | C13H11NO | 500mg
2-Methyl-4-(4-pyridinyl)benzaldehyde | 95% | CAS 1314909-12-0 | C13H11NO | 500mg
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eMolecules 75-29-6 | 2-Chloropropane | Oakwood Chemical | MFCD00000867 | 78.540 | C3H7Cl | 99.000 | CC(C)Cl | 1g | 716243448
2-Chloropropane | Oakwood Chemical | 75-29-6 | MFCD00000867 | 78.540 | C3H7Cl | 99.000 | CC(C)Cl | 1g | 716243448
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Medchemexpress LLC 3-chloropropane-1,2-diol dipalmitate | 51930-97-3 | MFCD09840071 | 98.3% | 587.36 g/mol | C35H67ClO4 | 100 MG
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3-Chloropropane-1,2-diol dipalmitate is a chlorinated glycerol diester used as an analytical reference standard and tracer in mass spectrometry and NMR workflows. It is described as a free fatty acid derivative composed mainly of diesters and is supplied with documentation for handling and storage to support reproducible quantitative analysis.
- Provides a well-characterized standard for NMR, GC-MS, and LC-MS applications.
- High-purity material with batch-specific certificate of analysis available.
- Molecular formula C35H67ClO4 and molecular weight 587.36 g/mol.
- Offered in multiple small pack sizes suitable for analytical use.
- Storage recommendations provided to preserve stability in solid and solution states.
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eMolecules 1190-22-3 | 1,3-DICHLOROBUTANE | AstaTech | MFCD00000870 | 127.010 | C4H8Cl2 | 95.000 | CC(Cl)CCCl | 1g | 718058509
1,3-DICHLOROBUTANE | AstaTech | 1190-22-3 | MFCD00000870 | 127.010 | C4H8Cl2 | 95.000 | CC(Cl)CCCl | 1g | 718058509
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Medchemexpress LLC 2-chloropropane-1,3-diyl distearate-d5 | 1329796-49-7 | 99.1% | 648.49 g/mol | C39H70D5ClO4 | 5 MG
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Deuterium-labeled stable isotope standard intended as a tracer and internal standard for quantitative analytical methods. Supplied with supporting documentation to aid analytical validation and handling; intended for research use only. Molecular formula C39H70D5ClO4, molecular weight 648.49 g/mol, CAS 1329796-49-7.
- Useful as tracer and internal standard for quantitative analysis by NMR, GC-MS, and LC-MS.
- Deuterium labeling enables clear mass separation from native analytes.
- High purity supports accurate and reproducible quantitation.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Available in mg-scale quantities suitable for analytical workflows.
- Intended for research use only; not for human or clinical use.
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![eMolecules 16865-11-5 | 2,5,6-Trichloro-1H-benzo[d]imidazole | MFCD09835289 | 100mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502138039.JPG-250.jpg)
eMolecules 16865-11-5 | 2,5,6-Trichloro-1H-benzo[d]imidazole | MFCD09835289 | 100mg
Medchem Express | Lignoceric acid-d9 | 1mg | 784543824 | HY-121883SS5 | 2415226-90-1 | 377.701 | C24H48O2
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eMolecules 1217340-94-7 | (6-(METHYLCARBAMOYL)PYRIDIN-3-YL)BORONIC ACID | MFCD08458474 | 0.25g
ChemScene | 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzenesulfonyl fluoride | 100mg | 714103874 | CS-0134100 | 1337505-77-7 | MFCD30486583 | 286.120 | C12H16BFO4S
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Aobchem 3-(5-Bromo-pyridin-3-yl)benzaldehyde | ≥95% | CAS 1171896-21-1 | C12H8BrNO | 5g
3-(5-Bromo-pyridin-3-yl)benzaldehyde | ≥95% | CAS 1171896-21-1 | C12H8BrNO | 5g
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eMolecules 81927-55-1 | Benzyl 2,2,2-trichloroacetimidate | Combi-Blocks | MFCD00000805 | 252.520 | C9H8Cl3NO | 97.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 5g | 342862636
Benzyl 2,2,2-trichloroacetimidate | Combi-Blocks | 81927-55-1 | MFCD00000805 | 252.520 | C9H8Cl3NO | 97.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 5g | 342862636
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