Oxazinanes
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
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
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
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
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
Medchemexpress LLC 3-Amino-2-oxazolidinone-d4 | 1188331-23-8 | 99.9% | 106.12 | 5 MG
3-Amino-2-oxazolidinone-d4 (AOZ-d4) is a deuterium labeled 3-Amino-2-oxazolidinone, which is the metabolite of Furazolidone. 3-Amino-2-oxazolidinone is always detected as an indicator of furazolidone residues in vivo and is orally active. It can be used as a tracer or as an internal standard for quantitative analysis.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Orally active
eMolecules (R)-2-PHENYLMORPHOLINE | 1225376-02-2 | MFCD18249849 | 1g
AstaTech | (R)-2-PHENYLMORPHOLINE | 1g | 302799646 | F13065 | 95.000 | 1225376-02-2 | MFCD18249849 | 163.220 | C10H13NO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Combi-Blocks Inc Morpholin-3-one 1kg 873647936 OS-7917 97 000 109-11-5 MFCD00631009 101 105 C4H7NO2
Combi-Blocks Inc Morpholin-3-one 1kg 873647936 OS-7917 97 000 109-11-5 MFCD00631009 101 105 C4H7NO2
![eMolecules 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | 57055-96-6 | MFCD00433864 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502198850.JPG-250.jpg)
eMolecules 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | 57055-96-6 | MFCD00433864 | 1g
AstaTech | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | 1g | 392628994 | P16750 | 95.000 | 57055-96-6 | MFCD00433864 | 303.850 | C14H22ClNO2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Chemscene ChemScene | (R)-2-Phenylmorpholine | 1G | CS-0139724 | 0.98 | 1225376-02-2| MFCD18249849 | 163.22
ChemScene | (R)-2-Phenylmorpholine | 1G | CS-0139724 | 0.98 | 1225376-02-2| MFCD18249849 | 163.22
eMolecules 4-(Pyrrolidin-3-yl)morpholine dihydrochloride | 1219979-89-1 | MFCD13561583 | 1g
Combi-Blocks, Inc. | 4-(Pyrrolidin-3-yl)morpholine dihydrochloride | 1g | 569297340 | OT-5509 | 95.000 | 1219979-89-1 | MFCD13561583 | 229.150 | C8H18Cl2N2O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules ChemScene / (R)-3-Phenylmorpholine hydrochloride / 100mg / 633433215 / CS-0198261 / 0.000 / 1624261-27-3 / MFCD12910599 / 199.680 / C10H14ClNO
ChemScene / (R)-3-Phenylmorpholine hydrochloride / 100mg / 633433215 / CS-0198261 / 0.000 / 1624261-27-3 / MFCD12910599 / 199.680 / C10H14ClNO