Secondary amines
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Filtered Search Results
eMolecules 75178-96-0 | 1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 5g | 875074114
1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 5g | 875074114
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Medchemexpress LLC Amfenac (Sodium Hydrate) | 61618-27-7 | 98.3% | 295.27 | 1 ML
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Amfenac Sodium Hydrate is a COX-2 inhibitor. It decreases the proliferation rate of cells transfected to express COX-2 and inhibits nitric oxide production by macrophages. It also inhibits the release of B-glucuronidase and aggregation of polymorphonuclear leukocytes (PMNs).
- Decreases the proliferation rate of cells transfected to express COX-2.
- Partially overcomes the inhibition of nitric oxide production by macrophages caused by melanoma conditioned medium.
- Inhibits the release of β-glucuronidase.
- Causes inhibition of aggregation of polymorphonuclear leukocytes (PMNs).
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eMolecules 74124-79-1 | Bis(2,5-dioxopyrrolidin-1-yl) carbonate | ChemScene | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 665615936
Bis(2,5-dioxopyrrolidin-1-yl) carbonate | ChemScene | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 665615936
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Cambridge Isotope Laboratories Bis(2-ethylhexyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Bis(2-ethylhexyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 1 MG
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled variant of 4-(Butylamino)benzoic acid. It is suitable for research applications and not intended for patient use. This compound is valuable as a tracer and internal standard for quantitative analysis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 83030-08-4 | N-methylpyrrolidin-3-amine | Combi-Blocks | MFCD00191460 | 100.165 | C5H12N2 | 97.000 | CNC1CCNC1 | 1g | 267159701
N-methylpyrrolidin-3-amine | Combi-Blocks | 83030-08-4 | MFCD00191460 | 100.165 | C5H12N2 | 97.000 | CNC1CCNC1 | 1g | 267159701
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Medchemexpress LLC Octylamine (n-octylamine) | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 250 G
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Octylamine (n-octylamine, CAS 111-86-4) is a primary aliphatic amine commonly used as a chemical building block and reagent in organic synthesis, analytical chemistry, and formulation work. It combines a reactive primary amine with a hydrophobic eight-carbon chain, making it useful for derivatization, surfactant research, and other laboratory applications. Handle according to SDS and laboratory safety practices.
- High purity suitable for synthesis and analytical use.
- Primary amine functionality for derivatization and coupling reactions.
- Hydrophobic C8 chain useful in surfactant and formulation studies.
- Suitable for use in common organic solvents and reaction conditions.
- Provided in lab-scale pack sizes for research and development workflows.
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Medchemexpress LLC Sulfo-cyanine7-n3 | 97.6% | 763.95 | 1 ML
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CY7-N3 (Sulfo-Cyanine7-N3) is a water-soluble NIR dye azide for Click Chemistry. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
- Water-soluble NIR dye azide.
- Suitable for Click Chemistry.
- Contains an azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules.
- Can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
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eMolecules 4431-83-8 | Bis(2-methoxyethoxy)methane | Combi-Blocks | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 117541501
Bis(2-methoxyethoxy)methane | Combi-Blocks | 4431-83-8 | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 117541501
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Medchemexpress LLC Didecylamine 10g
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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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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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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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eMolecules 1903-75-9 | N-Methylpiperidine-4-carboxamide hydrochloride | MFCD11615742 | 1g
Ambeed | (2-Chloro-6-fluorophenyl)boronic acid | 1g | 490566280 | A616981 | 313545-32-3 | MFCD04039892 | 174.360 | C6H5BClFO2
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Medchemexpress LLC N-benzylglycine hydrochloride | 7689-50-1 | MFCD00156934 | >98.0% | 201.65 g/mol | C9H12ClNO2 | 500g
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N-Benzylglycine hydrochloride is a Glycine (HY-Y0966) derivative[1]
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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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