Secondary amines
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Filtered Search Results
eMolecules 52568-28-2 | 2-(2-Pyridyl)-2-propylamine | Apollo Scientific US - Building Blocks | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 1g | 438637581
2-(2-Pyridyl)-2-propylamine | Apollo Scientific US - Building Blocks | 52568-28-2 | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 1g | 438637581
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Medchemexpress LLC Florfenicol amine hydrochloride | 108656-33-3 | MFCD07369400 | >=95.0% | 283.75 g/mol | C10H15ClFNO3S | 10 MG
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Florfenicol amine hydrochloride is the hydrochloride salt of florfenicol amine, a metabolite of the antibiotic florfenicol. It is provided as a research-grade reagent for analytical reference, metabolite profiling, and in vitro studies of bacterial protein synthesis.
- Suitable as an analytical standard and metabolite reference.
- Used in studies of bacterial protein synthesis and antibiotic metabolism.
- Molecular weight 283.75 g/mol; formula C10H15ClFNO3S.
- Available in small pack sizes appropriate for research use, e.g., 10 MG.
- Storage: store sealed at 4°C; in solution, store at -80°C (6 months) or -20°C (1 month).
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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 | 25g | 205412293
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 | 25g | 205412293
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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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![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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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 6589-55-5 | 2-Methylamino-1-phenyl-ethanol | J & W PharmLab LLC | MFCD00004506 | 151.209 | C9H13NO | 96.000 | CNCC(O)c1ccccc1 | 25g | 278582940
2-Methylamino-1-phenyl-ethanol | J & W PharmLab LLC | 6589-55-5 | MFCD00004506 | 151.209 | C9H13NO | 96.000 | CNCC(O)c1ccccc1 | 25g | 278582940
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eMolecules 26392-49-4 | 2-Ethylhexylamine hydrochloride | Combi-Blocks | MFCD00060201 | 165.710 | C8H20ClN | 95.000 | Cl.CCCCC(CC)CN | 25g | 439374663
2-Ethylhexylamine hydrochloride | Combi-Blocks | 26392-49-4 | MFCD00060201 | 165.710 | C8H20ClN | 95.000 | Cl.CCCCC(CC)CN | 25g | 439374663
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Medchemexpress LLC Didecylamine 100g
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Didecylamine (N-Decyldecan-1-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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eMolecules 2372-82-9 | N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | 2372-82-9 | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >=95.0% | 549.92 g·mol⁻¹ | C15H18Br4O2 | 5 MG
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2-Ethylhexyl 2,3,4,5-tetrabromobenzoate is a brominated benzoate compound used as a flame retardant in polymer and material research. It is intended for research use and is characterized by formula C15H18Br4O2 and molecular weight 549.92 g·mol⁻¹.
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(OC)OC | 5g | 112768998](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178061.JPG-250.jpg)
eMolecules 3069-21-4 | n-Dodecyltrimethoxysilane | Chem-Impex | MFCD00069148 | 290.519 | C15H34O3Si | 97.000 | CCCCCCCCCCCC[Si](OC)(OC)OC | 5g | 112768998
n-Dodecyltrimethoxysilane | Chem-Impex | 3069-21-4 | MFCD00069148 | 290.519 | C15H34O3Si | 97.000 | CCCCCCCCCCCC[Si](OC)(OC)OC | 5g | 112768998
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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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