Organooxygen compounds
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Chem-Impex | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 322125536
Aminoacetaldehyde dimethyl acetal | Chem-Impex | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 322125536
Cayman Chemical MDA 19 Neurochemicals
An analytical reference standard categorized as a synthetic cannabinoid; has been found in illicit substances seized by law enforcement; reduces tactile allodynia in rats and mice; intended for research and forensic applications
eMolecules 183057-64-9 | 4-(Dimethoxymethyl)benzyl alcohol | Combi-Blocks | MFCD01863763 | 182.219 | C10H14O3 | 98.000 | COC(OC)c1ccc(CO)cc1 | 25g | 277528666
4-(Dimethoxymethyl)benzyl alcohol | Combi-Blocks | 183057-64-9 | MFCD01863763 | 182.219 | C10H14O3 | 98.000 | COC(OC)c1ccc(CO)cc1 | 25g | 277528666
eMolecules 889940-13-0 | 3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 5mg | 600883798
3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 5mg | 600883798
eMolecules 3099-52-3 | Nicametate | Toronto Research Chemicals | MFCD00129771 | 222.288 | C12H18N2O2 | 95.000 | CCN(CC)CCOC(=O)c1cccnc1 | 500mg | 601599343
Nicametate | Toronto Research Chemicals | 3099-52-3 | MFCD00129771 | 222.288 | C12H18N2O2 | 95.000 | CCN(CC)CCOC(=O)c1cccnc1 | 500mg | 601599343
Medchemexpress LLC Kiss2 peptide acetate | 1111070-93-9 | 10 MG
Kiss2 peptide acetate is the acetate form of Kiss2 peptide. It is a positive regulator of reproduction, binding to its cognate receptor Kiss2R (GPR54) in COS-7 cells. This activates PKA and PKC signaling pathways through Gas and Gaq proteins, enhancing the activity of cAMP response element-dependent luciferase (CRE-luc) and serum response element-dependent luciferase (SRE-luc).
- Targets Kisspeptin Receptor, PKA, PKC
- Involved in GPCR/G Protein, Stem Cell/Wnt, TGF-beta/Smad, Epigenetics pathways
- Soluble in DMSO at 100 mg/mL, requires ultrasonic
- Enhances activity of CRE-luc and SRE-luc
- Activates PKA and PKC signaling pathways through Gas and Gaq proteins
TARGETMOL CHEMICALS INC VK3-OCH3 5MG
Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.VK3-OCH3 (2-[(2-Methoxy)ethylthio]-3-methyl-1,4-na) is a selective antitumor agent via heme oxygenase (HO-1) related mechanisms; Vitamine K3 analogue. Purity 98%
Chem Service Inc Propionaldehyde Solution, 123-38-6, MFCD00007020, 1 mL
This item has a minimum order quantity of 3 per supplier requirements
Molecular Formula: C3 H6 O, Molecular Weight: 58.079, Concentration and Solvent: 1000 ug/ml in Acetonitrile.
eMolecules 55064-41-0 | 1,1-DIETHOXYPROPAN-2-AMINE | AstaTech | MFCD11168292 | 147.218 | C7H17NO2 | 95.000 | CCOC(OCC)C(C)N | 1g | 222807813
1,1-DIETHOXYPROPAN-2-AMINE | AstaTech | 55064-41-0 | MFCD11168292 | 147.218 | C7H17NO2 | 95.000 | CCOC(OCC)C(C)N | 1g | 222807813
Sigma Aldrich Fine Chemicals Biosciences 2 tert Butylimino 2 diethy
2-tert-Butylimino-2-diethylamino-13-dimethylperhydro-132-diazaphosphorine (BEMP) is a phosphazene base. BEMP participates in the mild base catalyzed nucleophilic ring opening of N-sulfonyl aziridines. BEMP supported on polystyrene (PS-BEMP) has been reported as an efficient catalyst for the ring-opening of epoxides with phenols. BEMP is about 2000 times more basic and also much more sterically hindered than DBU (l8-diazabicyclo[5.4.0]undecene).
Medchemexpress LLC 6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide | 1429047-67-5 | 99.7% | C16H22N4O | 250 MG
6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide is a drug intermediate used for the synthesis of various active compounds. It is an off-white to light yellow solid intended for research use only.
- Purity: 99.7%
- Appearance: Solid
- Color: Off-white to light yellow
- Molecular weight: 286.38
- Chemical formula: C16H22N4O
- CAS number: 1429047-67-5
Cayman Chemical MDA 19 Neurochemicals
An analytical reference standard categorized as a synthetic cannabinoid; has been found in illicit substances seized by law enforcement; reduces tactile allodynia in rats and mice; intended for research and forensic applications
Accela Chembio Inc 4-methoxypyridine | 25g | 620-08-6 | MFCD00674049 | 97+% | D: 1.075 | Shelf Life: 900 Days | Light Sensitive
4-methoxypyridine | 25g | 620-08-6 | MFCD00674049 | 97+% | D: 1.075 | Shelf Life: 900 Days | Light Sensitive
Chemscene ChemScene | 7-Bromo-2-methoxyquinoxaline | 250MG | CS-0150012 | 0.98 | 212327-10-1| MFCD03067025 | 239.072
ChemScene | 7-Bromo-2-methoxyquinoxaline | 250MG | CS-0150012 | 0.98 | 212327-10-1| MFCD03067025 | 239.072