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Filtered Search Results
Aobchem (4-Bromo-2-fluorophenyl)(morpholino)methanethione | 97% | CAS 1902976-16-2 | C11H11BrFNOS | 250mg
(4-Bromo-2-fluorophenyl)(morpholino)methanethione | 97% | CAS 1902976-16-2 | C11H11BrFNOS | 250mg
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Aobchem 1-Fluoro-4-(2-methoxyethyl)benzene | 97% | CAS 1714098-33-5 | C9H11FO | 5g
1-Fluoro-4-(2-methoxyethyl)benzene | 97% | CAS 1714098-33-5 | C9H11FO | 5g
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Aobchem 1-Methyl-4-(2-nitrophenoxy)piperidine | 97% | C12H16N2O3 | 5g
1-Methyl-4-(2-nitrophenoxy)piperidine | 97% | C12H16N2O3 | 5g
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Aobchem (2-Fluoro-5-(2-methoxyethyl)phenyl)boronic acid | 97% | C9H12BFO3 | 1g
(2-Fluoro-5-(2-methoxyethyl)phenyl)boronic acid | 97% | C9H12BFO3 | 1g
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Aobchem (4-Bromo-2-chlorophenyl)(morpholino)methanone | ≥97% | CAS 877383-57-8 | C11H11BrClNO2 | 1g
(4-Bromo-2-chlorophenyl)(morpholino)methanone | ≥97% | CAS 877383-57-8 | C11H11BrClNO2 | 1g
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eMolecules 1082654-24-7 | Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CCC2NCCNC2C1 | 1g | 529046477
Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC | 1082654-24-7213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CCC2NCCNC2C1 | 1g | 529046477
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Medchemexpress LLC 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) | 173308-19-5 | MFCD30533300 | 98.0% | 614.82 g/mol | C30H58N6O7 | 1 G
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2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a protected DOTA-based metal chelator precursor used to prepare radiolabeled targeting agents for imaging and therapy. The tert-butyl ester groups protect DOTA carboxyls during synthesis and can be removed to expose carboxyls for conjugation to antibodies, peptides, or other targeting molecules. It is primarily intended for tumor pre-targeting and radionuclide research.
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Medchemexpress LLC 2- 2-AMINOETHYL AMI | 25G
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2- 2-AMINOETHYL AMI | 25G
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eMolecules 114086-15-6 | 2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | MFCD28134575 | 1g
Ambeed | 2-Bromo-5-chlorothiazolo[45-b]pyridine | 100mg | 603088760 | A207731 | 1206248-02-3 | 249.510 | C6H2BrClN2S
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Accela Chembio Inc 1-(2-methoxyethyl)piperazine | 5g | 13484-40-7 | MFCD00191214 | 98% | D: 0.97 | Shelf Life: 1260 Days | Light Sensitive/n2
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1-(2-methoxyethyl)piperazine | 5g | 13484-40-7 | MFCD00191214 | 98% | D: 0.97 | Shelf Life: 1260 Days | Light Sensitive/n2
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Medchemexpress LLC 5-(2-methoxyethyl)-7-methyl-2,5,7-triazaspiro[3.4]octan-6-one hydrochloride | 2443909-85-9 | 95.0% | 235.71 g/mol | C9H18ClN3O2 | 200mg
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5-(2-Methoxyethyl)-7-methyl-2 5 7-triazaspiro[3 4]octan-6-one hydrochloride is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 95.0% | 228.29 | C14H16N2O | 1 G
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N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide is a small-molecule analytical standard provided for research and analytical use. Supplier documentation identifies it as an impurity of naphazoline; it is used primarily as a reference material for impurity profiling, method development, and analytical verification in laboratories.
- Used as an analytical standard for impurity profiling and reference
- Applicable to qualitative and quantitative methods including HPLC and LC-MS
- Small, stable solid suitable for laboratory storage and handling
- Storage: keep at 4°C and protect from light; in solution, follow low-temperature conditions
- Identified impurity of naphazoline useful for drug-substance analysis
- Chemical identifiers: CAS 36321-43-4; formula C14H16N2O; molecular weight 228.29
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Ambeed AMBEED
5000868543 N1-METHYLPSEUDOURIDINE 1GR
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Aobchem 4-(Cyclohexylmethyl)benzaldehyde | 95% | CAS 1205682-08-1 | C14H18O | 500mg
4-(Cyclohexylmethyl)benzaldehyde | 95% | CAS 1205682-08-1 | C14H18O | 500mg
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Aobchem (3-Bromo-5-methylphenyl)(morpholino)methanone | 97% | CAS 1851578-94-3 | C12H14BrNO2 | 250mg
(3-Bromo-5-methylphenyl)(morpholino)methanone | 97% | CAS 1851578-94-3 | C12H14BrNO2 | 250mg
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