Oxazinanes
Medchemexpress LLC (3R,5R,6S)-Atogepant | 99.55% | 603.52 | 50 MG
(3R,5R,6S)-Atogepant, also known as (3R,5R,6S)-MK-8031, is an enantiomer of Atogepant. This compound acts as a calcitonin gene-related peptide receptor (CGRP) antagonist and is utilized in researching migraine.
- Enantiomer of Atogepant
- Calcitonin gene-related peptide receptor (CGRP) antagonist
- Used for researching migraine
- High purity of 99.55%
- Molecular weight: 603.52
- Store powder at -20°C for up to 3 years
- Store in solvent at -80°C for up to 6 months or -20°C for 1 month
- Soluble in DMSO (50 mg/mL)
![eMolecules 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | 862873-92-5 | MFCD08688414 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185577.JPG-250.jpg)
eMolecules 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | 862873-92-5 | MFCD08688414 | 1g
Combi-Blocks, Inc. | 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | 1g | 586078495 | QK-5863 | 98.000 | 862873-92-5 | MFCD08688414 | 290.286 | C13H17F3N2O2
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eMolecules 3-Phenylmorpholine hydrochloride | 1093307-44-8 | 1G
Chem-Impex | 3-Phenylmorpholine hydrochloride | 1G | 1093307-44-8 | MFCD08275704 | MW:197.035
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Sigma Aldrich Fine Chemicals Biosciences Aprepitant >=98% (HPLC) | 170729-80-3 | MFCD12912491 | 25MG
Aprepitant >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 534.43 | 170729-80-3 | MFCD12912491 | 25MG
eMolecules J W PharmLab LLC (S)-Morpholin-2-yl-methanol 250mg 642183826 53R0305 96 000 132073-83-7 MFCD09260718 117 148 C5H11NO2
J W PharmLab LLC (S)-Morpholin-2-yl-methanol 250mg 642183826 53R0305 96 000 132073-83-7 MFCD09260718 117 148 C5H11NO2
eMolecules 4-Bromo-2-ethoxy-1-morpholinocarbonylbenzene | 1261911-20-9 | MFCD18311852 | 1g
Combi-Blocks | 4-Bromo-2-ethoxy-1-morpholinocarbonylbenzene | 1g | 117528792 | CA-5029 | 98.000 | 1261911-20-9 | MFCD18311852 | 314.179 | C13H16BrNO3
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![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 | C87H118FN9O34 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203645.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 | C87H118FN9O34 | 25 MG
Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan is an exatecan-containing ADC linker-payload intermediate intended for research use. It is supplied as an off-white to light yellow solid and is characterized by a high molecular weight and analytical purity suitable for biochemical and ADC development studies.
- Molecular weight: 1852.91
- Chemical formula: C87H118FN9O34
- Purity: 96.1% (HPLC)
- Appearance: off-white to light yellow solid
- Storage: store at -20°C; in solvent, -80°C for up to 6 months
Sigma Aldrich Fine Chemicals Biosciences Aprepitant United States Pharmacopeia (USP) Reference Standard | 170729-80-3 | MFCD12912491 | 150MG
Aprepitant United States Pharmacopeia (USP) Reference Standard | Mol Wt: 534.43 | 170729-80-3 | MFCD12912491 | 150MG
![eMolecules [2-(2-Furyl)-2-morpholin-4-ylethyl]amine | 876717-86-1 | MFCD07186445 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186363.JPG-250.jpg)
eMolecules [2-(2-Furyl)-2-morpholin-4-ylethyl]amine | 876717-86-1 | MFCD07186445 | 1g
Combi-Blocks, Inc. | [2-(2-Furyl)-2-morpholin-4-ylethyl]amine | 1g | 603153962 | QZ-4313 | 95.000 | 876717-86-1 | MFCD07186445 | 196.250 | C10H16N2O2
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eMolecules Ambeed / 2-Methoxy-3-pyridineboronic acid / 250mg / 534082777 / A145477 / / 163105-90-6 / MFCD03411572 / 152.940 / C6H8BNO3
Ambeed / 2-Methoxy-3-pyridineboronic acid / 250mg / 534082777 / A145477 / / 163105-90-6 / MFCD03411572 / 152.940 / C6H8BNO3
eMolecules METHYL 2-AMINO-4-(MORPHOLINE-4-CARBONYL)BENZOATE | 322764-64-7 | MFCD11501885 | 1g
AstaTech | METHYL 2-AMINO-4-(MORPHOLINE-4-CARBONYL)BENZOATE | 1g | 112531767 | AR2624 | 95.000 | 322764-64-7 | MFCD11501885 | 264.281 | C13H16N2O4
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eMolecules Ambeed / N-Boc-morpholine-2-carboxylic acid / 250mg / 490488987 / A102703 / / 189321-66-2 / MFCD01321006 / 231.248 / C10H17NO5
Ambeed / N-Boc-morpholine-2-carboxylic acid / 250mg / 490488987 / A102703 / / 189321-66-2 / MFCD01321006 / 231.248 / C10H17NO5
Medchemexpress LLC Rhodamine B isothiocyanate | 36877-69-7 | MFCD00041787 | 98.0% | 536.09 g/mol | C29H30ClN3O3S | 5 MG
Rhodamine B isothiocyanate is a xanthene-derived fluorescent labeling reagent containing an isothiocyanate functional group for covalent conjugation to primary amines. Provided as a solid, it produces strong red fluorescence for biochemical labeling, microscopy, and fluorescence assays, and is suitable for preparing labeled proteins, peptides, and other biomolecules.
- Provides bright red fluorescence for sensitive detection and imaging.
- Reacts with primary amines via isothiocyanate chemistry for stable covalent labeling.
- High purity (~98.0%) for reproducible conjugation results.
- Solid form allows easy handling and long-term storage when protected from light.
- Compatible with common fluorescence detection systems and imaging filters.
Medchemexpress LLC (3R,5R,6S)-Atogepant | 1374248-81-3 | 99.6% | 603.52 | 100 MG
(3R,5R,6S)-Atogepant is the enantiomer of Atogepant, a calcitonin gene-related peptide receptor (CGRP) antagonist. It is intended for research use only, specifically for studying migraine.
- Enantiomer of Atogepant
- CGRP receptor antagonist
- Molecular weight: 603.52
- Appearance: solid, white to off-white
- Suitable for migraine research
Medchemexpress LLC (6S)-CP-470711 | 300552-09-4 | 98.8% | 358.44 | 25 MG
(6S)-CP-470711 (Compound 8) is an inhibitor of sorbitol dehydrogenase (SDH), with IC50 values of 19 nM for human SDH and 27 nM for rat SDH. It has been shown to improve Streptozotocin-induced diabetes in rat models.
- Inhibits human and rat sorbitol dehydrogenase (SDH) with IC50 values of 19 nM and 27 nM, respectively.
- Ameliorates streptozotocin-induced diabetes in rat models.
- Solid appearance, white to off-white color.
- For research use only.