Acyl Halides
Medchemexpress LLC Cy7.5-COOH bromide | 2978106-25-9 | 95.2% | 10 MG
Cy7.5-COOH (bromide) is a near-infrared cyanine fluorescent dye supplied as the bromide salt. It exhibits absorbance/emission maxima near 781/808 nm and is used as a fluorescent probe in DNA sequencing, flow cytometry, fluorescence microscopy, and in vivo imaging.
- High near-infrared fluorescence (Abs/Em = 781/808 nm).
- Suitable as a fluorescent probe for DNA sequencing, flow cytometry, and in vivo imaging.
- Provided as the bromide salt to support solubility in common organic solvents.
- Available in small research quantities for laboratory assays and labeling.
- Compatible with standard conjugation and labeling workflows.
eMolecules Oakwood Chemical Oxalyl chloride 2 5kg 689239062 003771 0 000 79-37-8 MFCD00000704 126 920 C2Cl2O2
Oakwood Chemical Oxalyl chloride 2 5kg 689239062 003771 0 000 79-37-8 MFCD00000704 126 920 C2Cl2O2
Avanti Polar Lipids 1-PALMITOYL-2-GLUTARYL-SN, 1MG
Avanti Polar Lipids | 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine | 1mg | 870602P-1mg | Purity: >99% | 89947-79-5 | MW: 609.729
AdipoGen 2-Anthracenylsulfonyl chloride
Chemical. CAS 17407-98-6. Formula C14H9ClO2S. MW 276.74. Synthetic. Derivatizing reagent with strong fluorescence.
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | MFCD00009628 | ≥98.0% | 373.37 g/mol | C17H19N5O5 | 1 G
N6-Benzoyl-2'-deoxyadenosine monohydrate is a purine nucleoside analog provided as a monohydrate solid for research and diagnostic applications. It is used to study DNA duplex interactions and related biochemical assays, and is supplied at research-grade purity for laboratory use.
- High purity (≥98.0%).
- Monohydrate solid form suitable for laboratory assays.
- Used as a nucleoside analog to probe DNA duplex structure in assays.
- CAS number 305808-19-9.
- Molecular weight 373.37 g/mol.
- Available in a 1 g pack and larger sizes.
Medchemexpress LLC 3-(2-chloroacetyl)-1H-indole-5-carbonitrile | 115027-08-2 | 218.64 g/mol | C11H7ClN2O | 5 G
3-(2-chloroacetyl)-1H-indole-5-carbonitrile is a drug intermediate used as a building block in medicinal chemistry for synthesis of biologically active small molecules.
- Used as a drug intermediate for the synthesis of active compounds.
- Solid at room temperature, suitable for handling as a synthetic reagent.
- Molecular formula: C11H7ClN2O and molecular weight 218.64 g/mol.
- Provided in laboratory-scale pack sizes for research and development.
- Refer to the certificate of analysis for recommended storage and handling details.
Selleck Chemical LLC Valethamate Bromide S5038-25mg
Valethamate bromide (Ediposin) is an alkylbenzene which is useful for facilitating cervical ripening dilatation and thereby decreasing the duration of labor
Selleck Chemical LLC Butylscopolamine Bromide S2378-25mg
Butylscopolamine Bromide (Scopolamine Butylbromide (-)-Scopolamine butylbromide Hyoscine butylbromide) is a peripherally acting antimuscarinic anticholinergic agent used as an abdominal-specific antispasmodic
eMolecules AstaTech / METHYL 4-AMINO-35-DIBROMOBENZOATE / 1g / 391059790 / AB10347 / 95.000 / 3282-10-8 / MFCD08436085 / 308.957 / C8H7Br2NO2
AstaTech / METHYL 4-AMINO-35-DIBROMOBENZOATE / 1g / 391059790 / AB10347 / 95.000 / 3282-10-8 / MFCD08436085 / 308.957 / C8H7Br2NO2
Medchemexpress LLC Palmitoyl serotonin | 212707-51-2 | 99.0% | C26H42N2O2 | 10MG
Palmitoyl serotonin is a research-grade small molecule used as a biochemical probe of fatty acid amide hydrolase (FAAH)-related pathways. Supplied as a purified solid (99.0% purity), it is employed in preclinical studies investigating motor effects and Parkinson's disease models. Not for human consumption.
- High purity suitable for biochemical assays and preclinical studies.
- Confirmed molecular formula C26H42N2O2 and molecular weight 414.62.
- Available in multiple small-scale quantities for research workflows.
- Accompanied by datasheet, certificate of analysis, and safety data sheet.
- Useful as a probe in FAAH and motor dysfunction research models.
eMolecules 4-(3-Amino-propionyl)-piperazine-1-carboxylic acid tert-butyl ester | 681248-23-7 | MFCD10011053 | 1g
Combi-Blocks, Inc. | 4-(3-Amino-propionyl)-piperazine-1-carboxylic acid tert-butyl ester | 1g | 603147500 | QK-1982 | 96.000 | 681248-23-7 | MFCD10011053 | 257.334 | C12H23N3O3
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