Secondary amines
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- (1)
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- (1)
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- (11)
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- (1)
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- (21)
- (47)
- (2)
- (2)
- (1)
- (70)
- (105)
- (2)
- (4)
- (18)
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- (33)
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- (1)
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- (1)
- (67)
- (32)
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- (182)
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- (21)
- (147)
- (11)
- (137)
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- (23)
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- (180)
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Filtered Search Results
eMolecules EMOLECULES INC
5000224767 R-3 3-BIS2 4 6-TRIISOP 10G
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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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Matrix Scientific N,N -DIMETHYLETHYLENEDIAMIN-25
N,n'-dimethylethylenediamine Mf C4h12n2 Mw 88.15 Cas 110-70-3 Mdl MFCD00008290
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Frontier Specialty Chemicals 1G 5-BROMO-2,3-DIHYDRO-1H-INDO
5-Bromo-2,3-dihydro-1H-indole; CAS: 22190-33-6; 1g
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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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eMolecules 52568-28-2 | 2-(2-Pyridyl)-2-propylamine | Accela ChemBio (ASD) | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 5g | 510407450
2-(2-Pyridyl)-2-propylamine | Accela ChemBio (ASD) | 52568-28-2 | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 5g | 510407450
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![eMolecules 767-92-0 | Trans-decahydroquinoline | Combi-Blocks278.484 | C18H34N2 | 97.000 | C1CC[C@H]2NCCC[C@@H]2C1.C1CC[C@@H]2NCCC[C@H]2C1 | 1g | 342864341](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1652168.jpg-250.jpg)
eMolecules 767-92-0 | Trans-decahydroquinoline | Combi-Blocks278.484 | C18H34N2 | 97.000 | C1CC[C@H]2NCCC[C@@H]2C1.C1CC[C@@H]2NCCC[C@H]2C1 | 1g | 342864341
Trans-decahydroquinoline | Combi-Blocks | 767-92-0278.484 | C18H34N2 | 97.000 | C1CC[C@H]2NCCC[C@@H]2C1.C1CC[C@@H]2NCCC[C@H]2C1 | 1g | 342864341
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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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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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Medchemexpress LLC Didecylamine 25g
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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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Sigma Aldrich Fine Chemicals Biosciences N-Nitroso-diisopropylamine
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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eMolecules 30364-60-4 | Bis(2,5-dioxopyrrolidin-1-yl) succinate | Synthonix - Stock | MFCD00228233 | 312.234 | C12H12N2O8 | 95.000 | O=C(CCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 1g | 495866868
Bis(2,5-dioxopyrrolidin-1-yl) succinate | Synthonix - Stock | 30364-60-4 | MFCD00228233 | 312.234 | C12H12N2O8 | 95.000 | O=C(CCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 1g | 495866868
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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 109-89-7 | Diethylamine | Oakwood Chemicals | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 25g | 480129819
Diethylamine | Oakwood Chemicals | 109-89-7 | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 25g | 480129819
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Pfaltz & Bauer 3-Methylpiperidine 25G | 626-56-2
3-Methylpiperidine 25G | 626-56-2
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