Secondary amines
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Filtered Search Results
eMolecules 108-18-9 | Diisopropylamine | Oakwood Chemical | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 100g | 537666030
Diisopropylamine | Oakwood Chemical | 108-18-9 | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 100g | 537666030
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Medchemexpress LLC 2-(tert-butylamino)acetic acid hydrochloride | 6939-23-7 | MFCD03788441 | ≥98.0% | 167.63 g/mol | C6H14ClNO2 | 25 G
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2-(tert-Butylamino)acetic acid hydrochloride is an amino-acid derivative supplied as the hydrochloride salt for research use. It is a substituted glycine analogue provided as a high-purity solid and is commonly used as a building block in synthetic and biochemical research. Product documentation including a data sheet, SDS, and COA is available to support handling and quality.
- Amino-acid derivative in hydrochloride salt form.
- White solid with molecular weight 167.63 g/mol.
- Purity ≥98.0% by analytical testing.
- Packaged as 25 G for laboratory use.
- Suitable as a synthetic building block and research reagent.
- Product documentation: data sheet, SDS, and COA available.
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eMolecules 870-50-8 | Di-tert-butyl azodicarboxylate | Combi-Blocks | MFCD00015001 | 230.264 | C10H18N2O4 | 98.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 100g | 228815611
Di-tert-butyl azodicarboxylate | Combi-Blocks | 870-50-8 | MFCD00015001 | 230.264 | C10H18N2O4 | 98.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 100g | 228815611
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 5G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 5G
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![eMolecules 1781193-80-3 | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147956.JPG-250.jpg)
eMolecules 1781193-80-3 | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171
4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC | 1781193-80-3256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171
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eMolecules 955400-16-5 | (S)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | MFCD15072107 | 1g
Ambeed | (S)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | 1g | 602849464 | A134281 | 955400-16-5 | MFCD15072107 | 230.308 | C11H22N2O3
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Medchemexpress LLC Valganciclovir hydrochloride | 175865-59-5 | 98.0% | C14H23ClN6O5 | 10 MM / 1 ML
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Valganciclovir hydrochloride is an orally active antiviral agent that inhibits the growth of adenoviruses and offers a protective effect on immunosuppressed hamsters. It is also used for Cytomegalovirus research.
- Inhibits the growth of human adenoviruses
- Offers a protective effect on immunosuppressed hamsters
- Used for Cytomegalovirus research
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Medchemexpress LLC Cbp/p300-in-19 hydrochloride | 2592638-14-5 | 99.00% | 514.01 | 1 ML
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CBP/p300-IN-19 hydrochloride is a potent and selective p300/CBP HAT inhibitor that also shows antitumor activity.
- Potent and selective p300/CBP HAT inhibitor.
- IC50 for p300-HAT is 1.4 μM.
- IC50 for CBP-HAT is 2.2 μM.
- IC50 for PCAF is >100 μM.
- IC50 for Myst3 is >100 μM.
- Shows antitumor activity.
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >85.0% | 549.92 g·mol⁻¹ | C15H18Br4O2 | 25 MG
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2-ethylhexyl 2,3,4,5-tetrabromobenzoate is a tetrabrominated benzoate used as a flame retardant and supplied in small research-scale quantities. It is a viscous, colorless to light yellow liquid with formula C15H18Br4O2 and molecular weight 549.92 g·mol⁻¹; storage recommendations include -20°C for the pure compound.
- Used as a flame retardant in materials and analytical research.
- Available in milligram-scale packs suitable for analytical and small-scale testing.
- Viscous, colorless to light yellow liquid; soluble in common organic solvents.
- Stable when stored at -20°C; reduced stability in solution at higher temperatures.
- Unambiguously identified by CAS number 183658-27-7 for regulatory and safety documentation.
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | >98% | 248.71 | 1 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier. It induces mutagenic lesions during DNA replication.
- Mutagen
- DNA modifier
- Induces mutagenic lesions during DNA replication
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eMolecules 19522-67-9 | 2-(Isopropylamino)ethylamine | Chem-Impex | MFCD00008164 | 102.181 | C5H14N2 | 99.000 | CC(C)NCCN | 25g | 112756691
2-(Isopropylamino)ethylamine | Chem-Impex | 19522-67-9 | MFCD00008164 | 102.181 | C5H14N2 | 99.000 | CC(C)NCCN | 25g | 112756691
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Medchemexpress LLC Cyproheptadine hydrochloride | 969-33-5 | 99.3% | 1 ML
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Cyproheptadine hydrochloride is a potent and orally active 5-HT2A receptor antagonist. It exhibits antidepressant, antiserotonergic, antiplatelet, and thromboprotective activities. This product is suitable for research into thromboembolic disorders and other related conditions.
- Potent 5-HT2A receptor antagonist
- Orally active compound
- Exhibits antidepressant and antiserotonergic effects
- Shows antiplatelet and thromboprotective activities
- For research use only
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eMolecules 3250-73-5 | 2-(2-Ethoxyphenoxy)ethanol | MFCD09675039 | 1g
Ambeed | 2-Chloro-6-(chloromethyl)pyridine | 100mg | 525120136 | A204006 | 78846-88-5 | MFCD07774109 | 162.010 | C6H5Cl2N
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eMolecules 74892-81-2 | (2R,4R)-4-Methylpiperidine-2-carboxylic acid | 1g
Ambeed | (2R,4R)-4-Methylpiperidine-2-carboxylic acid | 1g | 525200147 | A377407 | 74892-81-2 | 143.186 | C7H13NO2
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eMolecules 162648-32-0 | 4-Methylpiperidine-4-carboxylic acid | Combi-Blocks | MFCD16556151 | 143.186 | C7H13NO2 | 98.000 | CC1(CCNCC1)C(O)=O | 1g | 388719651
4-Methylpiperidine-4-carboxylic acid | Combi-Blocks | 162648-32-0 | MFCD16556151 | 143.186 | C7H13NO2 | 98.000 | CC1(CCNCC1)C(O)=O | 1g | 388719651
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