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Filtered Search Results
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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Cambridge Isotope Laboratories N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
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eMolecules 110-91-8 | Morpholine purified by distillation from glass | Oakwood Chemicals | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 25g | 480151580
Morpholine purified by distillation from glass | Oakwood Chemicals | 110-91-8 | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 25g | 480151580
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![eMolecules 1023595-11-0 | tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | MFCD11227066 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502136180.JPG-250.jpg)
eMolecules 1023595-11-0 | tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | MFCD11227066 | 1g
ChemScene | 4-((25-Dioxo-25-dihydro-1H-pyrrol-1-yl)methyl)-N-(prop-2-yn-1-yl)cyclohexanecarboxamide | 100mg | 572195999 | CS-0129727 | 1036847-90-1 | MFCD27956997 | 274.320 | C15H18N2O3
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Cayman Chemical Tranylcypromine hydrochlorid
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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eMolecules 946681-61-4 | 3-Propoxy-pyrrolidine | J & W PharmLab, LLC | MFCD08688520 | 129.203 | C7H15NO | 96.000 | CCCOC1CCNC1 | 5g | 250019882
3-Propoxy-pyrrolidine | J & W PharmLab, LLC | 946681-61-4 | MFCD08688520 | 129.203 | C7H15NO | 96.000 | CCCOC1CCNC1 | 5g | 250019882
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Sigma Aldrich Fine Chemicals Biosciences Spermidine | 124-20-9 | MFCD00008229 | 1g
Spermidine | Purity: 99.5% | Mol Wt: 145.25 | 124-20-9 | MFCD00008229 | 1g
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | 248.71 | 50 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier that induces mutagenic lesions during DNA replication.
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eMolecules 109-89-7 | Diethylamine | Chem-Impex | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 250ml | 112452909
Diethylamine | Chem-Impex | 109-89-7 | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 250ml | 112452909
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NANOSOFT POLYMERS PLGA-Amine/PLGA-NH2 (85:15) MW 20K Size 1g
Amine capped poly(D,L-lactide-co-glycolide) (PLGA-Amine, PLGA-NH2, NH2-PLGA, D,L-LA/GA: 85:15) can be used to prepare nanoparticles, which can be further modified by amine-reactive entities. PLGA-amine can be used to prepare polymer-drug conjugates.Poly (lactic-co-glycolic acid) (PLGA) is one of the most effective biodegradable polymeric nanoparticles (NPs). It has been approved by the US FDA to use in drug delivery systems due to controlled and sustained- release properties, low toxicity, and biocompatibility with tissue and cells.
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Chem-Impex International, Inc. 4-Hydroxypiperidine | 5382-16-1 | MFCD00005999 | 250G
4-Hydroxypiperidine, 5382-16-1, MFCD00005999, 250G
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eMolecules 68641-49-6 | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | 68641-49-6 | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
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Pfaltz & Bauer DIISOPROPYLAMINE 99.5%
Diisopropylamine 99.5%; 500g; CAS: 108-18-9
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eMolecules 957476-07-2 | N,N'-Bis(2,4,6-trimethoxyphenyl)oxalamide | AA Blocks LLC | MFCD30491289 | 420.418 | C20H24N2O8 | 0.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 1g | 761907294
N,N'-Bis(2,4,6-trimethoxyphenyl)oxalamide | AA Blocks LLC | 957476-07-2 | MFCD30491289 | 420.418 | C20H24N2O8 | 0.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 1g | 761907294
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Medchemexpress LLC 2-(tert-butylamino)acetic acid hydrochloride | 6939-23-7 | MFCD03788441 | ≥98.0% | 167.63 | C6H14ClNO2 | 500 G
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2-(tert-butylamino)acetic acid hydrochloride is the hydrochloride salt of 2-(tert-butylamino)acetic acid, a glycine derivative used in biochemical and pharmacological research. It is supplied for research use only and is commonly used as an amino acid derivative in laboratory studies.
- Glycine derivative used in biochemical research.
- Cas number 6939-23-7.
- Molecular formula C6H14ClNO2.
- Molecular weight 167.63 g/mol.
- Purity ≥98.0%.
- Available in 25 g, 100 g, and 500 g packages.
- For research use only; not for human or clinical use.
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