Oxazinanes
eMolecules 3-Morpholin-4-ylmethyl-benzylamine | 91271-83-9 | MFCD06657777 | 1g
J & W PharmLab, LLC | 3-Morpholin-4-ylmethyl-benzylamine | 1g | 249976337 | 20R0897 | 96.000 | 91271-83-9 | MFCD06657777 | 206.289 | C12H18N2O
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Medchemexpress LLC Rhodamine B isothiocyanate | 36877-69-7 | 97.1% | 536.09 | 50 MG
Rhodamine B isothiocyanate (RBITC) is a fluorescent dye commonly used in biological imaging and labeling applications. It possesses an isothiocyanate functional group that allows covalent attachment to amino groups on proteins and other biomolecules, facilitating fluorescent labeling of cells and tissues. RBITC emits a bright orange-red fluorescence when excited by green light, making it easily detectable and useful for tracking labeled molecules in complex samples. Its stability and sensitivity have led to its widespread use in various research fields, including cell biology, immunology, and neurobiology.
- Utilized in biological imaging and labeling
- Enables covalent attachment to amino groups on proteins and other biomolecules
- Emits bright orange-red fluorescence under green light excitation
- Suitable for tracking labeled molecules in complex samples
- Widely used in cell biology, immunology, and neurobiology research
eMolecules 3-(4-METHYLPHENYL) MORPHOLINE HCL | 1170445-80-3 | MFCD03840091 | 1g
AstaTech | 3-(4-METHYLPHENYL) MORPHOLINE HCL | 1g | 112531015 | AR1481 | 95.000 | 1170445-80-3 | MFCD03840091 | 213.710 | C11H16ClNO
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eMolecules ChemScene / 2-Phenylmorpholine / 250mg / 632274081 / CS-0067845 / 0.000 / 23972-41-0 / MFCD01713554 / 163.220 / C10H13NO
ChemScene / 2-Phenylmorpholine / 250mg / 632274081 / CS-0067845 / 0.000 / 23972-41-0 / MFCD01713554 / 163.220 / C10H13NO
Accela Chembio Inc 3-morpholinobenzoic Acid | 5g | 215309-00-5 | MFCD06659078 | 97+% | Shelf Life: 1800 Days | Light Sensitive
3-morpholinobenzoic Acid | 5g | 215309-00-5 | MFCD06659078 | 97+% | Shelf Life: 1800 Days | Light Sensitive
eMolecules 2-Phenylmorpholine | 23972-41-0 | 1G | Purity: 98%
Combi-Blocks | 2-Phenylmorpholine | 1G | 23972-41-0 | MFCD01713554
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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 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203287.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 | 50 MG
Maleimide-PEG12 β-Glu-PAB-Exatecan is a drug-linker intermediate designed for antibody-drug conjugate (ADC) synthesis. The molecule contains a maleimide functional group for thiol conjugation, a PEG12 spacer to increase hydrophilicity and spacing, and a β-glutamate PAB linkage to an exatecan payload. The material is high molecular weight and supplied as a research quantity.
- Drug-linker intermediate for ADC synthesis.
- Maleimide functional group for thiol conjugation.
- PEG12 spacer provides hydrophilicity and spacing.
- β-glu-PAB cleavable linker enables payload release.
- High molecular weight and analytical purity suitable for research use.
eMolecules ChemScene / tert-Butyl (morpholin-3-ylmethyl)carbamate / 100mg / 569144491 / CS-0054197 / 0.000 / 169750-75-8 / MFCD11111574 / 216.281 / C10H20N2O3
ChemScene / tert-Butyl (morpholin-3-ylmethyl)carbamate / 100mg / 569144491 / CS-0054197 / 0.000 / 169750-75-8 / MFCD11111574 / 216.281 / C10H20N2O3
eMolecules 2-Morpholin-4-ylmethyl-1H-benzoimidazol-5-ylamine dihydrochloride | 1216845-47-4 | MFCD13193064 | 100mg
Oakwood Chemicals | 2-Morpholin-4-ylmethyl-1H-benzoimidazol-5-ylamine dihydrochloride | 100mg | 480129187 | 041817 | | 1216845-47-4 | MFCD13193064 | 305.200 | C12H18Cl2N4O
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Medchemexpress LLC (6S,12aR)-Tadalafil | 171596-28-4 | MFCD21363860 | 99.3% | 389.40 g·mol^-1 | C22H19N3O4 | 10 MG
(6S,12aR)-Tadalafil is a stereoisomeric impurity of tadalafil used as an analytical reference standard and research tool. It is a potent phosphodiesterase type 5 (PDE5) inhibitor (reported IC50 ≈ 5 nM) and is characterized for impurity profiling and pharmacological studies.
- High chemical purity (reported 99.3%).
- Well characterized: CAS 171596-28-4 and molecular formula C22H19N3O4.
- Suitable as a reference standard for analytical method development and impurity profiling.
- Useful for pharmacological research into PDE5 activity and blood-pressure effects.
- Available in small weighed packs for laboratory use (e.g., 10 MG).
Accela Chembio Inc 4-(4-bromophenyl)morpholine | 25g | 30483-75-1 | MFCD04112483 | 98% | Shelf Life: 1800 Days | Light Sensitive/n2
4-(4-bromophenyl)morpholine | 25g | 30483-75-1 | MFCD04112483 | 98% | Shelf Life: 1800 Days | Light Sensitive/n2
eMolecules 1,1,1-Trifluoro-3-morpholin-4-ylpropan-2-ol | 478068-15-4 | MFCD00551088 | 1g
Apollo Scientific | 1,1,1-Trifluoro-3-morpholin-4-ylpropan-2-ol | 1g | 562444076 | PC300877 | | 478068-15-4 | MFCD00551088 | 199.173 | C7H12F3NO2
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Accela Chembio Inc 4-(4-nitrophenyl)morpholine | 100g | 10389-51-2 | MFCD00023317 | 97+% | Shelf Life: 1800 Days | Light Sensitive
4-(4-nitrophenyl)morpholine | 100g | 10389-51-2 | MFCD00023317 | 97+% | Shelf Life: 1800 Days | Light Sensitive
Medchemexpress LLC (6S)-CP-470711 | 300552-09-4 | 98.8% | 358.44 | 5 MG
(6S)-CP-470711 (Compound 8) is an inhibitor for sorbitol dehydrogenase. It inhibits human and rat SDH with IC50 values of 19 nM and 27 nM, respectively. This compound ameliorates Streptozotocin-induced diabetes in rat models.
- Inhibitor for sorbitol dehydrogenase (SDH).
- Inhibits human and rat SDH with high potency (IC50 of 19 nM and 27 nM respectively).
- Ameliorates Streptozotocin-induced diabetes in rat models.
- Available in various pack sizes for research needs.
Medchemexpress LLC (6S)-CP-470711 | 300552-09-4 | 98.8% | 358.44 | 1 MG
(6S)-CP-470711 (Compound 8) is an inhibitor for sorbitol dehydrogenase, inhibiting human and rat SDH with IC50 of 19 nM and 27 nM. It ameliorates Streptozotocin-induced diabetes in rat models. It is for research use only and not sold to patients.
- Inhibitor for sorbitol dehydrogenase (SDH)
- Inhibits human and rat SDH
- Ameliorates Streptozotocin-induced diabetes in rat models
- Appearance: Solid
- Color: White to off-white
- Molecular formula: C18H26N6O2