Organonitrogen Compounds
COC(F)(F)F | 1g | 482942754](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147928.JPG-250.jpg)
eMolecules 2718120-88-6 | (R)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride | J & W PharmLab LLC179.570 | C4H9ClF3NO | 96.000 | Cl.C[C@@H](N)COC(F)(F)F | 1g | 482942754
(R)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride | J & W PharmLab LLC | 2718120-88-6179.570 | C4H9ClF3NO | 96.000 | Cl.C[C@@H](N)COC(F)(F)F | 1g | 482942754
eMolecules 4667-61-2 | 2,2-Dimethyl-3-(Piperidin-1-Yl)Propan-1-Ol | MFCD00085731 | 250mg
Ambeed | 5-Methylpyrazine-2-carbonitrile | 1g | 521473352 | A578021 | 98006-91-8 | MFCD04116510 | 119.127 | C6H5N3
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![eMolecules 1421601-10-6 | Ambeed | Methyl 5-[4-(trifluoromethyl)phenyl]oxolane-2-carboxylate | 250mg | 600826537 | A1014801 | MFCD22392037 | 274.239 | C13H13F3O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484157.JPG-250.jpg)
eMolecules 1421601-10-6 | Ambeed | Methyl 5-[4-(trifluoromethyl)phenyl]oxolane-2-carboxylate | 250mg | 600826537 | A1014801 | MFCD22392037 | 274.239 | C13H13F3O3
Medchem Express | RORt Inverse agonist 6 | 5mg | 587658653 | HY-130243 | 1887161-80-9 | 565.030 | C28H29ClN6O5
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Medchemexpress LLC Phenol, 4-(aminomethyl)-2-methoxy-, hydrochloride | 7149-10-2 | MFCD00012864 | 98.3% | 189.64 g/mol | C8H12ClNO2 | 250 G
Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine supplied as a white to off-white solid for laboratory use. It serves as a biochemical reagent and organic intermediate in synthesis and research involving vanillyl derivatives and capsaicinoid-related studies.
- White to off-white solid with high purity suitable for research applications.
- High purity confirmed by LCMS (≈98.3%).
- Provides a stable hydrochloride salt form for reliable handling and storage.
- Useful intermediate for synthesis of vanillyl and capsaicinoid derivatives.
- Associated with standard chemical identifiers for traceability, including CAS 7149-10-2.
STA Pharmaceutical Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 25 g | CAS 389057-34-5 | MDL MFCD05663770
Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 389057-34-5
- MDL: MFCD05663770
- InChIKey: NZMNDTGOODAUNI-UYAOXDASSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid
- SMILES: O=C([C@@H]1CCCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
eMolecules 2344679-14-5 | METHYL 7-AMINO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE | AstaTech203.201 | C10H9N3O2 | 95.000 | COC(=O)c1cnc2nc(N)ccc2c1 | 1g | 561151622
METHYL 7-AMINO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE | AstaTech | 2344679-14-5203.201 | C10H9N3O2 | 95.000 | COC(=O)c1cnc2nc(N)ccc2c1 | 1g | 561151622
Medchemexpress LLC Oxybuprocaine hydrochloride | 5987-82-6 | MFCD00012512 | 344.88 g/mol | C17H29ClN2O3 | 10 MG
Oxybuprocaine hydrochloride is a short-acting ester local anesthetic used topically to produce surface anesthesia by reversibly blocking voltage-gated sodium channels and preventing propagation of painful nerve impulses in ocular tissues. It is intended for research and analytical applications requiring a topical anesthetic agent.
- Short-acting ester local anesthetic for topical applications.
- Reversibly blocks voltage-gated sodium channels to prevent nerve impulse propagation.
- Suitable for ophthalmic and otolaryngologic research applications.
- HCl salt form with CAS 5987-82-6 and molecular weight 344.88 g/mol.
- Supplied in a 10 MG research pack suitable for analytical and preclinical use.
Medchemexpress LLC Norfluoxetine (hydrochloride) | 57226-68-3 | 99.6% | 331.76 | 1 MG
Norfluoxetine hydrochloride is an active N-demethylated metabolite of Fluoxetine, functioning as a selective serotonin (5-HT) reuptake inhibitor. It is metabolized by cytochrome P450 (CYP) 2D6, CYP2C19, and CYP3A4. This compound also exhibits anticonvulsant activity and inhibits CaV3.3 T current (IC50 = 5 μM).
- Active N-demethylated metabolite of fluoxetine.
- Selective serotonin (5-HT) reuptake inhibitor.
- Metabolized by cytochrome P450 (CYP) 2D6, CYP2C19, and CYP3A4.
- Inhibits 5-HT uptake.
- Inhibits CaV3.3 T current (IC50 = 5 μM).
- Exhibits anticonvulsant activity.
C1CCOCC1 | 1g | 289350020](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502146878.JPG-250.jpg)
eMolecules 1187927-13-4 | (R)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester oxalate | J & W PharmLab LLC | MFCD09997724 | 263.246 | C10H17NO7 | 96.000 | OC(=O)C(O)=O.COC(=O)[C@H](N)C1CCOCC1 | 1g | 289350020
(R)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester oxalate | J & W PharmLab LLC | 1187927-13-4 | MFCD09997724 | 263.246 | C10H17NO7 | 96.000 | OC(=O)C(O)=O.COC(=O)[C@H](N)C1CCOCC1 | 1g | 289350020
![Medchemexpress LLC N,N-dimethyl-1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]piperidine-4-carboxamide | 1613480-70-8 | 99.6% | 313.40 g/mol | C17H23N5O | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221563.png-250.jpg)
Medchemexpress LLC N,N-dimethyl-1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]piperidine-4-carboxamide | 1613480-70-8 | 99.6% | 313.40 g/mol | C17H23N5O | 5 MG
Cholesterol 24-hydroxylase-IN-1 is a potent, selective small-molecule inhibitor of cholesterol 24-hydroxylase (CYP46A1) used in biochemical and pharmacological research. The compound is analytically characterized with a defined molecular formula and high purity, enabling use in enzyme inhibition studies and mechanistic investigations.
- Potent, selective inhibitor of cholesterol 24-hydroxylase.
- Suitable for biochemical and pharmacological research applications.
- High purity (>99.5% by LCMS) supporting analytical use.
- Molecular weight 313.40 g/mol; formula C17H23N5O.
- Supplied as a 5 mg research pack.
Medchemexpress LLC Cholesterol 24-hydroxylase-IN-1 | 1613480-70-8 | 99.55% | C17H23N5O | 25 MG
Cholesterol 24-hydroxylase-IN-1 (compound 17) is a potent, orally active, and highly selective cholesterol 24-hydroxylase (CH24H or CYP46A1) inhibitor (IC50=8.5 nM). It can cross the blood-brain barrier.
- Potent, orally active, and highly selective CH24H inhibitor
- Crosses the blood-brain barrier
Apexbio Technology LLC Fingolimod (FTY720), 100mg. Cas: 162359-56-0 MFCD: MFCD00939512. S1P receptors agonist
Fingolimod is Src-bcr-Abl Inhibitor & S1P receptor agonist with IC50 of 0.137, 10.98 nM for (S)- and (R)- FTY720-phosphate. 162359-56-0. MFCD00939512
Medchemexpress LLC P-NH2-Bn-NOTA hydrochloride hydrate | 142131-37-1 | 98.1% | 517.4 g/mol | C19H34Cl2N4O8 | 10 MG
p-NH2-Bn-NOTA hydrochloride hydrate is a bifunctional NOTA-derived chelator supplied as the hydrochloride hydrate salt for use in bioconjugation and radiolabeling applications. It features an amine-functionalized benzyl linker that facilitates coupling to peptides, antibodies, or other biomolecules for preclinical imaging and tumor-targeting studies.
- Bifunctional macrocyclic NOTA chelator suitable for radiometal complexation.
- Amine-functionalized benzyl linker enables straightforward conjugation to biomolecules.
- Provided as hydrochloride hydrate for improved handling and stability.
- Available in small milligram pack sizes to support research-scale use.
- Accompanied by COA and SDS documents for quality and safety information.
![eMolecules 1364936-24-2 | Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189617.JPG-250.jpg)
eMolecules 1364936-24-2 | Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590
Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | 1364936-24-2 | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590