Secondary amines
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- (1)
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- (1)
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- (105)
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- (180)
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Dimethylamine hydrochloride purum, >=98.0% (AT) | 506-59-2 | MFCD00012477 | 250G
Dimethylamine hydrochloride purum, >=98.0% (AT) | Purity: >=98.0% (AT) | Mol Wt: 81.54 | 506-59-2 | MFCD00012477 | 250G
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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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Strem, An Ascensus Company CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM.
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CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM. . Molecular Weight 260.50. Molecular Formula SnCl4. Color/form colorless liq. Strem 50-5022. http//www.strem.com/catalog/v/50-5022/
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AURUM PHARMATECH INC T-BUTYL N N-BIS2-2-AMINO/500MG
NC3534846 T-BUTYL N N-BIS2-2-AMINO/500MG
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Medchemexpress LLC Mono-(2-ethylhexyl) phthalate-d4 | 1276197-22-8 | 99.7% | 282.37 | C16H18D4O4 | 10 MG
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Mono-(2-ethylhexyl) phthalate-d4 is a deuterium-labeled stable isotope of mono-(2-ethylhexyl) phthalate supplied for use as an analytical internal standard and tracer in mass spectrometry and quantitative assays. The labeled analog provides a defined mass shift to support accurate quantitation, calibration, and method validation in environmental and biological analyses.
- High isotopic and chemical purity (99.71%) for reliable results.
- Deuterium-labeled structure provides a consistent mass shift for mass spectrometry quantitation.
- Suitable as an internal standard for environmental and biological sample analysis.
- Molecular weight 282.37 and formula C16H18D4O4; compatible with common extraction solvents.
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eMolecules 64690-19-3 | 4-(Octylamino)pyridine | MFCD09743883 | 1g
Ambeed | 4-(Octylamino)pyridine | 1g | 552648821 | A210356 | 64690-19-3 | MFCD09743883 | 206.333 | C13H22N2
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eMolecules 176523-95-8 | ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE HCL | MFCD15142861 | 1g
Ambeed | 4-Hydroxybenzothioamide | 100g | 570567867 | A149152 | 25984-63-8 | MFCD04973332 | 153.200 | C7H7NOS
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Sigma Aldrich Fine Chemicals Biosciences Tetracaine Related Compound B United States Pharmacopeia (USP) Reference Standard | 4740-24-3 | MFCD00002536 | 25MG
Tetracaine Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 193.24 | 4740-24-3 | MFCD00002536 | 25MG
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Chem-Impex International, Inc. 4-Hydroxypiperidine | 5382-16-1 | MFCD00005999 | 100G
4-Hydroxypiperidine, 5382-16-1, MFCD00005999, 100G
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Chem-Impex International, Inc. N,N'-Bis(3-aminopropyl)-1,4-butanediamine | MFCD00008215 | 1G
N,N'-Bis(3-aminopropyl)-1,4-butanediamine, MFCD00008215, 1G
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Chem-Impex International, Inc. Chloroquine diphosphate salt | MFCD00069852 | 5G
Chloroquine diphosphate salt, MFCD00069852, 5G
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Chem-Impex International, Inc. N,N'-Bis(3-aminopropyl)-1,4-butanediamine | MFCD00008215 | 5G
N,N'-Bis(3-aminopropyl)-1,4-butanediamine, MFCD00008215, 5G
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Cayman Chemical Tranylcypromine hydrochlorid
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An irreversible, mechanism-based inhibitor of LSD1 (IC50 = 20.7 µM); irreversibly inhibits MAO-A and MAO-B (IC50s = 2.3 and 0.95 µM, respectively); PCPA inhibits nucleosomal demethylation of H3K4 (IC50 = <2 µM); induces EpiSCs to convert to more undifferentiated state but requires inhibitors of ALK5, MEK, FGFR, and GSK3 for full conversion to pluripotent mESCs; decreases proliferation of neural progenitors in the hippocampal dentate gyrus in adult mice at 10 mg/kg for ten days; decreases the time juvenile rats spend immobile in the forced swim test at 0.4-10 mg/kg
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Sigma Organic Chemistry N-Ethylmethylamine | 25G | 624-78-2 | MFCD00009030
CAS #: 624-78-2
MDL #: MFCD00009030
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 59.11
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Cayman Chemical Tranylcypromine hydrochlorid
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An irreversible, mechanism-based inhibitor of LSD1 (IC50 = 20.7 µM); irreversibly inhibits MAO-A and MAO-B (IC50s = 2.3 and 0.95 µM, respectively); PCPA inhibits nucleosomal demethylation of H3K4 (IC50 = <2 µM); induces EpiSCs to convert to more undifferentiated state but requires inhibitors of ALK5, MEK, FGFR, and GSK3 for full conversion to pluripotent mESCs; decreases proliferation of neural progenitors in the hippocampal dentate gyrus in adult mice at 10 mg/kg for ten days; decreases the time juvenile rats spend immobile in the forced swim test at 0.4-10 mg/kg
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