Oxazinanes
Accela Chembio Inc 3-morpholinoaniline | 5g | 159724-40-0 | MFCD03197165 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4
3-morpholinoaniline | 5g | 159724-40-0 | MFCD03197165 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4
![eMolecules 862873-92-5 | 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | Combi-Blocks, Inc. | MFCD08688414 | 290.286 | C13H17F3N2O2 | 98.000 | Nc1cc(ccc1OCCN1CCOCC1)C(F)(F)F | 1g | 586078495](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185577.JPG-250.jpg)
eMolecules 862873-92-5 | 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | Combi-Blocks, Inc. | MFCD08688414 | 290.286 | C13H17F3N2O2 | 98.000 | Nc1cc(ccc1OCCN1CCOCC1)C(F)(F)F | 1g | 586078495
2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | Combi-Blocks, Inc. | 862873-92-5 | MFCD08688414 | 290.286 | C13H17F3N2O2 | 98.000 | Nc1cc(ccc1OCCN1CCOCC1)C(F)(F)F | 1g | 586078495
eMolecules 1185488-45-2 | 1-(4-Morpholin-4-ylphenyl)methanamine dihydrochloride | Combi-Blocks | MFCD11841266 | 265.180 | C11H18Cl2N2O | 97.000 | Cl.Cl.NCc1ccc(cc1)N1CCOCC1 | 1g | 303351418
1-(4-Morpholin-4-ylphenyl)methanamine dihydrochloride | Combi-Blocks | 1185488-45-2 | MFCD11841266 | 265.180 | C11H18Cl2N2O | 97.000 | Cl.Cl.NCc1ccc(cc1)N1CCOCC1 | 1g | 303351418
eMolecules 117719-16-1 | 2-Amino-3-morpholin-4-ylpyrazine | Combi-Blocks | MFCD08460067 | 180.211 | C8H12N4O | 98.000 | Nc1nccnc1N1CCOCC1 | 1g | 205397250
2-Amino-3-morpholin-4-ylpyrazine | Combi-Blocks | 117719-16-1 | MFCD08460067 | 180.211 | C8H12N4O | 98.000 | Nc1nccnc1N1CCOCC1 | 1g | 205397250
Medchemexpress LLC 3-Amino-2-oxazolidinone | 80-65-9 | 98.0% | 102.09 | 5 MG
3-Amino-2-oxazolidinone (AOZ) is a metabolite of Furazolidone. It is used as an indicator for furazolidone residues in vivo and is orally active. It inhibits monoamine oxidase (MAO) via its metabolite in rat brain and liver. It also increases levels of monoamine neurotransmitters (such as norepinephrine and dopamine) in the brain and lowers blood pressure in renal hypertensive rats.
- Metabolite of furazolidone.
- Always detected as an indicator of furazolidone residues in vivo.
- Orally active.
- Inhibits monoamine oxidase (MAO) via its metabolite in rat brain and liver.
- Increases levels of monoamine neurotransmitters (such as norepinephrine and dopamine) in the brain.
- Lowers blood pressure in renal hypertensive rats.
![Medchemexpress LLC Tert-butyl((1S,5R,6S)-3-azabicyclo[3.3.0]octan-6-yl)carbamate | 1228030-08-7 | 95.0% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298800.png-250.jpg)
Medchemexpress LLC Tert-butyl((1S,5R,6S)-3-azabicyclo[3.3.0]octan-6-yl)carbamate | 1228030-08-7 | 95.0% | 10 MG
tert-Butyl((1S,5R,6S)-3-azabicyclo[3.3.0]octan-6-yl)carbamate is a research chemical and synthetic intermediate used in medicinal chemistry for the preparation of active compounds. It is provided as a small-quantity research sample with reported NMR purity of 95.0% and a molecular weight of 226.32 g/mol.
- Chemical identity: tert-butyl carbamate derivative (CAS 1228030-08-7).
- Molecular formula C12H22N2O2; molecular weight 226.32 g/mol.
- NMR purity typically 95.0% per batch Certificate of Analysis.
- Supplied in small quantities suitable for synthesis and method development.
- Intended for research use only; not for human or clinical use.
eMolecules 215309-00-5 | 3-Morpholinobenzoic acid | Combi-Blocks | MFCD06659078 | 207.229 | C11H13NO3 | 98.000 | OC(=O)c1cccc(c1)N1CCOCC1 | 5g | 117555769
3-Morpholinobenzoic acid | Combi-Blocks | 215309-00-5 | MFCD06659078 | 207.229 | C11H13NO3 | 98.000 | OC(=O)c1cccc(c1)N1CCOCC1 | 5g | 117555769
Medchemexpress LLC Atogepant (3R,5R,6S enantiomer) | 00-00-0 | MFCD34676873 | 99.6% | 603.52 g/mol | C29H23F6N5O3 | 5 MG
Atogepant (3R,5R,6S) is the enantiomer of atogepant and functions as a selective calcitonin gene-related peptide (CGRP) receptor antagonist for research use. Supplied as a 5 mg research sample with documented molecular properties and purity, it is intended for preclinical studies and biochemical assays investigating migraine-related pathways.
- Selective CGRP receptor antagonist for migraine research.
- High purity (99.55%), supporting reproducible results.
- Defined molecular data: C29H23F6N5O3, 603.52 g/mol.
- Small, convenient 5 mg package for screening and assay work.
- Provided with technical datasheet for experimental planning.
- Suitable for in vitro and exploratory preclinical studies.
Medchemexpress LLC (6S)-CP-470711 | 300552-09-4 | 98.8% | 358.44 | C18H26N6O2 | 10 MG
(6S)-CP-470711 is a research-grade small-molecule inhibitor of sorbitol dehydrogenase (SDH). Supplied as a powder in small research pack sizes, it has low-nanomolar potency against human and rat SDH and is intended for laboratory research use.
- Low-nanomolar SDH inhibitor (human IC50 19 nM; rat IC50 27 nM).
- Powder form suitable for storage and handling.
- Purity 98.75% by manufacturer specification.
- Chemical formula C18H26N6O2; molecular weight 358.44.
- Available in small pack sizes, including a 10 mg pack.
- Storage: powder -20°C for up to 3 years; in solvent -80°C for up to 6 months.
Medchemexpress LLC (6S,12aR)-Tadalafil (Tadalafil EP Impurity C) | 171596-28-4 | 99.5% | C22H19N3O4 | 25 MG
(6S,12aR)-Tadalafil (Tadalafil EP Impurity C) is a highly potent PDE5 inhibitor with an IC50 value of 5 nM, known for its blood pressure lowering activity. This product is intended for research use only and presents as a white to off-white solid.
- Highly potent PDE5 inhibitor with an IC50 value of 5 nM
- Exhibits blood pressure lowering activity
- Supplied as a white to off-white solid
- Soluble in DMSO at 100 mg/mL
- Formulations available for in vivo studies
![Medchemexpress LLC Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan | 3059991-66-8 | 96.1% | 1852.91 g/mol | C87H118FN9O34 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203602.png-250.jpg)
Medchemexpress LLC Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan | 3059991-66-8 | 96.1% | 1852.91 g/mol | C87H118FN9O34 | 10 MG
Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan is a research-grade drug-linker conjugate based on Exatecan for use in antibody-drug conjugate synthesis and preclinical research. Analytical documentation and safety data are provided by the manufacturer.
- Research-grade ADC drug-linker conjugate for conjugation to antibodies or targeting moieties.
- Purity 96.1% by HPLC.
- Molecular weight 1852.91 g/mol.
- Chemical formula C87H118FN9O34.
- CAS number 3059991-66-8.
- Available in small research packs, including 10 mg.
- Long-term storage at -20°C; in solvent store at -80°C for up to 6 months.
- Analytical documentation available: data sheet, COA, HNMR, RP-HPLC, LCMS, and SDS.
eMolecules 1198416-85-1 | 2-(4-FLUOROPHENYL) MORPHOLINE OXALATE | AstaTech | MFCD03840014 | 271.244 | C12H14FNO5 | 95.000 | OC(=O)C(O)=O.Fc1ccc(cc1)C1CNCCO1 | 1g | 112530780
2-(4-FLUOROPHENYL) MORPHOLINE OXALATE | AstaTech | 1198416-85-1 | MFCD03840014 | 271.244 | C12H14FNO5 | 95.000 | OC(=O)C(O)=O.Fc1ccc(cc1)C1CNCCO1 | 1g | 112530780