Aralkylamines
![eMolecules 2514941-96-7 | 2-[2-Methyl-3-(trifluoromethyl)phenyl]propan-2-ol | Apollo Scientific218.219 | C11H13F3O | 98.000 | Cc1c(cccc1C(F)(F)F)C(C)(C)O | 1g | 562455717](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155364.JPG-250.jpg)
eMolecules 2514941-96-7 | 2-[2-Methyl-3-(trifluoromethyl)phenyl]propan-2-ol | Apollo Scientific218.219 | C11H13F3O | 98.000 | Cc1c(cccc1C(F)(F)F)C(C)(C)O | 1g | 562455717
2-[2-Methyl-3-(trifluoromethyl)phenyl]propan-2-ol | Apollo Scientific | 2514941-96-7218.219 | C11H13F3O | 98.000 | Cc1c(cccc1C(F)(F)F)C(C)(C)O | 1g | 562455717
eMolecules 1187930-55-7 | 4-Methylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab, LLC | MFCD11506191 | 264.790 | C12H25ClN2O2 | 96.000 | Cl.CNCC1CCN(CC1)C(=O)OC(C)(C)C | 1g | 249985356
4-Methylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab, LLC | 1187930-55-7 | MFCD11506191 | 264.790 | C12H25ClN2O2 | 96.000 | Cl.CNCC1CCN(CC1)C(=O)OC(C)(C)C | 1g | 249985356
eMolecules 74150-51-9 | 4-(2-Ethylphenyl)piperidine hydrochloride | Apollo Scientific | MFCD30099247 | 225.760 | C13H20ClN | 95.000 | Cl.CCc1ccccc1C1CCNCC1 | 100mg | 562467259
4-(2-Ethylphenyl)piperidine hydrochloride | Apollo Scientific | 74150-51-9 | MFCD30099247 | 225.760 | C13H20ClN | 95.000 | Cl.CCc1ccccc1C1CCNCC1 | 100mg | 562467259
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
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
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.
C1CCOCC1 | 1g | 592889581](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502146884.JPG-250.jpg)
eMolecules 1187929-82-3 | (S)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride | J&W PharmLab LLC | MFCD09997725 | 209.670 | C8H16ClNO3 | 96.000 | Cl.COC(=O)[C@@H](N)C1CCOCC1 | 1g | 592889581
(S)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride | J&W PharmLab LLC | 1187929-82-3 | MFCD09997725 | 209.670 | C8H16ClNO3 | 96.000 | Cl.COC(=O)[C@@H](N)C1CCOCC1 | 1g | 592889581
eMolecules 885654-56-8 | 4-(Morpholinomethyl)piperidin-4-ol | MFCD06808777 | 250mg
Ambeed | 4-(Morpholinomethyl)piperidin-4-ol | 250mg | 525134030 | A221103 | 885654-56-8 | MFCD06808777 | 200.282 | C10H20N2O2
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Frontier Specialty Chemicals 5mg Porphobilinogen, 487-90-1 MFCD00005224
Porphobilinogen5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic acid CAS: 487-90-1 MFCD00005224 Porphyrins Precursers
eMolecules 1188264-78-9 | 3-Hydroxy-4-methyl-piperidine-1-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD13152263 | 215.293 | C11H21NO3 | 96.000 | CC1CCN(CC1O)C(=O)OC(C)(C)C | 5g | 289353932
3-Hydroxy-4-methyl-piperidine-1-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 1188264-78-9 | MFCD13152263 | 215.293 | C11H21NO3 | 96.000 | CC1CCN(CC1O)C(=O)OC(C)(C)C | 5g | 289353932
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 Fluoxetine-d5 (hydrochloride) | 1173020-43-3 | 99.9% | C17H14D5ClF3NO | 5 MG
Fluoxetine-d5 hydrochloride is a deuterium-labeled form of Fluoxetine hydrochloride. It is a solid, white to off-white compound intended for research use as a tracer and internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules to influence pharmacokinetic and metabolic profiles during drug development. It is suitable for laboratory chemical applications.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis
- Incorporates stable heavy isotopes for drug development quantitation
- Suitable for laboratory chemical applications
- Stable under recommended storage conditions
Medchemexpress LLC Centanafadine hydrochloride | 923981-14-0 | 245.75 | 1 ML
Centanafadine hydrochloride | 923981-14-0 | 245.75 | 1 ML