Organonitrogen Compounds
Medchemexpress LLC Phosphoenolpyruvic acid (tricyclohexylammonium salt) | 35556-70-8 | 99.7% | 465.56 | 5G
Phosphoenolpyruvic acid tricyclohexylammonium salt is a glycolysis metabolite with a high-energy phosphate group. It is involved in glycolysis and gluconeogenesis, and used as an energy source to produce ATP under energy-limited conditions. This compound also exhibits cytoprotective and anti-oxidative properties. It is for research use only.
- Glycolysis metabolite with a high-energy phosphate group
- Involved in glycolysis and gluconeogenesis
- Used as an energy source to produce ATP under energy-limited conditions
- Exhibits cytoprotective and anti-oxidative properties
- Appearance: Solid, White to off-white
- Initial source: Endogenous metabolite
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: -20°C, sealed storage, away from moisture
Medchemexpress LLC Phosphoenolpyruvic acid potassium | 4265-07-0 | 99.86% | 206.13 | 5 G
Phosphoenolpyruvic acid potassium is a glycolysis metabolite featuring a high-energy phosphate group. It plays a crucial role in glycolysis and gluconeogenesis, serving as an energy source to produce ATP under energy-limited conditions.
- Involved in glycolysis and gluconeogenesis.
- Functions as an energy source to produce ATP.
- Exhibits cytoprotective properties.
- Shows anti-oxidative properties.
Medchemexpress LLC Phosphoenolpyruvic acid potassium-13C2 | 201996-39-6 | 97.0% | 208.12 | 1 MG
Phosphoenolpyruvic acid (potassium)-13C2 is the 13C labeled version of Phosphoenolpyruvic acid potassium. This compound is a glycolysis metabolite that contains a high-energy phosphate group. It participates in both glycolysis and gluconeogenesis, serving as an energy source to generate ATP under conditions of limited energy. Additionally, Phosphoenolpyruvic acid potassium has demonstrated cytoprotective and anti-oxidative properties.
- 13C labeled compound, useful as a tracer.
- Can be utilized as an internal standard for quantitative analysis using methods like NMR, GC-MS, or LC-MS.
- Involved in glycolysis and gluconeogenesis.
- Acts as an energy source for ATP production in energy-limited conditions.
- Exhibits cytoprotective properties.
- Shows anti-oxidative properties.
eMolecules 98-94-2 | N,N-Dimethylcyclohexanamine | Oakwood Chemical | MFCD00003844 | 127.231 | C8H17N | 99.000 | CN(C)C1CCCCC1 | 25g | 571107366
N,N-Dimethylcyclohexanamine | Oakwood Chemical | 98-94-2 | MFCD00003844 | 127.231 | C8H17N | 99.000 | CN(C)C1CCCCC1 | 25g | 571107366
Strem, An Ascensus Company CAS# 67579-81-1. 2g. trans-N,N'-Dimethyl-1,2-cyclohexanediamine, 98%. MFCD03001702
CAS# 67579-81-1. 2g. trans-N,N'-Dimethyl-1,2-cyclohexanediamine, 98%. MFCD03001702. Molecular Weight: 142.24. Molecular Formula: C6H10(NHCH3)2. Color/form: colorless to pale yellow liq. Strem# 07-0270. http://www.strem.com/catalog/v/07-0270/
![eMolecules 2886007-99-2 | (S)-Cyclohex-3-enylamine hydrochloride | J & W PharmLab LLC | MFCD28398054 | 133.620 | C6H12ClN | 96.000 | Cl.N[C@H]1CCC=CC1 | 1g | 495793604](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147313.JPG-250.jpg)
eMolecules 2886007-99-2 | (S)-Cyclohex-3-enylamine hydrochloride | J & W PharmLab LLC | MFCD28398054 | 133.620 | C6H12ClN | 96.000 | Cl.N[C@H]1CCC=CC1 | 1g | 495793604
(S)-Cyclohex-3-enylamine hydrochloride | J & W PharmLab LLC | 2886007-99-2 | MFCD28398054 | 133.620 | C6H12ClN | 96.000 | Cl.N[C@H]1CCC=CC1 | 1g | 495793604
Chemscene ChemScene | trans-1,2-Cyclohexanediamine | 100G | CS-0019667 | 0.98 | 1121-22-8| MFCD00063747 | 114.19
ChemScene | trans-1,2-Cyclohexanediamine | 100G | CS-0019667 | 0.98 | 1121-22-8| MFCD00063747 | 114.19
eMolecules 89854-97-7 | 3-Methoxy-cyclohexylamine hydrochloride | J & W PharmLab LLC | MFCD26954736 | 165.660 | C7H16ClNO | 96.000 | Cl.COC1CCCC(N)C1 | 5g | 289351232
3-Methoxy-cyclohexylamine hydrochloride | J & W PharmLab LLC | 89854-97-7 | MFCD26954736 | 165.660 | C7H16ClNO | 96.000 | Cl.COC1CCCC(N)C1 | 5g | 289351232
![eMolecules 122833-58-3 | N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide | ChemScene | MFCD03411210 | 270.360 | C8H18N2O4S2 | 97.000 | CS(=O)(=O)N[C@@H]1CCCC[C@H]1NS(C)(=O)=O | 100mg | 632283200](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483614.JPG-250.jpg)
eMolecules 122833-58-3 | N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide | ChemScene | MFCD03411210 | 270.360 | C8H18N2O4S2 | 97.000 | CS(=O)(=O)N[C@@H]1CCCC[C@H]1NS(C)(=O)=O | 100mg | 632283200
N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide | ChemScene | 122833-58-3 | MFCD03411210 | 270.360 | C8H18N2O4S2 | 97.000 | CS(=O)(=O)N[C@@H]1CCCC[C@H]1NS(C)(=O)=O | 100mg | 632283200
![Medchemexpress LLC 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | 693228-63-6 | MFCD14155805 | 99.1% | 368.46 | C18H20N6OS | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240167.png-250.jpg)
Medchemexpress LLC 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | 693228-63-6 | MFCD14155805 | 99.1% | 368.46 | C18H20N6OS | 100 MG
CYC-116 is a small-molecule research inhibitor of Aurora kinases A and B with low-nanomolar potency. It is used in biochemical and cellular studies to probe cell cycle regulation and antitumor activity, and exhibits additional activity against VEGFR2, Src, Lck, and FLT3.
- Potent inhibitor of Aurora A and B (Ki ≈ 8 and 9 nM).
- Additional kinase activity against VEGFR2, Src, Lck, and FLT3.
- Defined molecular formula and weight: C18H20N6OS, 368.46 g/mol.
- High reported purity (>99% by HPLC) suitable for research applications.
- Supplied in 100 mg research quantities for laboratory use.
![eMolecules 300395-56-6 | 4-{[2-(Dimethylamino)ethyl]amino}-1,2-dihydroquinazoline-2-thione | Oakwood Chemical | MFCD00957555 | 248.350 | C12H16N4S | 95.000 | CN(C)CCNc1nc(=S)[nH]c2ccccc12 | 100mg | 537712908](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150434.JPG-250.jpg)
eMolecules 300395-56-6 | 4-{[2-(Dimethylamino)ethyl]amino}-1,2-dihydroquinazoline-2-thione | Oakwood Chemical | MFCD00957555 | 248.350 | C12H16N4S | 95.000 | CN(C)CCNc1nc(=S)[nH]c2ccccc12 | 100mg | 537712908
4-{[2-(Dimethylamino)ethyl]amino}-1,2-dihydroquinazoline-2-thione | Oakwood Chemical | 300395-56-6 | MFCD00957555 | 248.350 | C12H16N4S | 95.000 | CN(C)CCNc1nc(=S)[nH]c2ccccc12 | 100mg | 537712908
eMolecules 2-(N,N-Dimethylamino)-3-fluoropyridine-5-boronic acid pinacol ester hydrochloride | 1548827-81-1 | MFCD21365085 | 1g
Combi-Blocks, Inc. | 2-(N,N-Dimethylamino)-3-fluoropyridine-5-boronic acid pinacol ester hydrochloride | 1g | 603152600 | QD-1004 | 95.000 | 1548827-81-1 | MFCD21365085 | 302.580 | C13H21BClFN2O2
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![eMolecules 24781-50-8 | [3-(1-Naphthyl)propyl]amine | Combi-Blocks | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190908.JPG-250.jpg)
eMolecules 24781-50-8 | [3-(1-Naphthyl)propyl]amine | Combi-Blocks | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760
[3-(1-Naphthyl)propyl]amine | Combi-Blocks | 24781-50-8 | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760