Secondary amines

1-Aza-12-crown 4-Ether 98.0+%, TCI America™

CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1

Medchemexpress LLC Bis(2-ethylhexyl) adipate-d8 | 1214718-98-5 | 99.97% | 378.62 | 10 MG

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Bis(2-ethylhexyl) adipate-d8 is a deuterium labeled version of Bis(2-ethylhexyl) adipate. Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development, and deuteration can influence the pharmacokinetic and metabolic profiles of drugs.

• Can be utilized as a tracer
• Can serve as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

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.

STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 10 g | CAS 849928-23-0 | MDL MFCD07779072

2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C

TARGETMOL CHEMICALS INC OLEOYLETHANOLAMIDE 25MG

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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Oleoylethanolamide (N-Oleoylethanolamide) is a high affinity endogenous agonist of PPAR-(alpha). purity: 99%

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

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

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

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

1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride 98.0+%, TCI America™

CAS: 58105-91-2 Molecular Formula: C12H36Cl6N6 Molecular Weight (g/mol): 477.162 InChI Key: GYXOJYBVPYIMAW-UHFFFAOYSA-N Synonym: Hexacyclen Hexahydrochloride PubChem CID: 12710210 IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride SMILES: C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl