Oxazinanes
eMolecules 109-11-5 | Morpholin-3-one | Combi-Blocks, Inc. | MFCD00631009 | 101.105 | C4H7NO2 | 97.000 | O=C1COCCN1 | 1kg | 873647936
Morpholin-3-one | Combi-Blocks, Inc. | 109-11-5 | MFCD00631009 | 101.105 | C4H7NO2 | 97.000 | O=C1COCCN1 | 1kg | 873647936
![eMolecules 885950-67-4 | 2-Morpholin-4-Yl-2-[4-(Trifluoromethyl)Phenyl]Ethylamine | Chem-Impex | MFCD01631947 | 274.287 | C13H17F3N2O | 95.000 | NCC(N1CCOCC1)c1ccc(cc1)C(F)(F)F | 1g | 386898219](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-386898219.PNG-250.jpg)
eMolecules 885950-67-4 | 2-Morpholin-4-Yl-2-[4-(Trifluoromethyl)Phenyl]Ethylamine | Chem-Impex | MFCD01631947 | 274.287 | C13H17F3N2O | 95.000 | NCC(N1CCOCC1)c1ccc(cc1)C(F)(F)F | 1g | 386898219
2-Morpholin-4-Yl-2-[4-(Trifluoromethyl)Phenyl]Ethylamine | Chem-Impex | 885950-67-4 | MFCD01631947 | 274.287 | C13H17F3N2O | 95.000 | NCC(N1CCOCC1)c1ccc(cc1)C(F)(F)F | 1g | 386898219
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).
![eMolecules 57055-96-6 | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | MFCD00433864 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502198850.JPG-250.jpg)
eMolecules 57055-96-6 | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | 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<|a>
eMolecules 91271-83-9 | 3-Morpholin-4-ylmethyl-benzylamine | J & W PharmLab, LLC | MFCD06657777 | 206.289 | C12H18N2O | 96.000 | NCc1cccc(CN2CCOCC2)c1 | 1g | 249976337
3-Morpholin-4-ylmethyl-benzylamine | J & W PharmLab, LLC | 91271-83-9 | MFCD06657777 | 206.289 | C12H18N2O | 96.000 | NCc1cccc(CN2CCOCC2)c1 | 1g | 249976337
TARGETMOL CHEMICALS INC Xamoterol hemifumarate 10MG
Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Xamoterol hemifumarate is a potent and selective beta1-adrenoceptor agonist.Xamoterol hemifumarate is a potential compound for the study of the relationship between cardiac arrhythmias and beta1-adrenergic stimulation with IKr. Purity 99.79%
AdipoGen N-2-Aminoethylbiotinamid HCl
Chemical. CAS 111822-45-8. Formula C12H23ClN4O2S. MW 322.85. Synthetic. Amino derivative of biotin that can be used as an intracellular label for cells, particularly neurons. It is used for neuronal tracing studies by visualizing neural architecture and for the identification of gap junction coupling. It is better soluble and non-toxic compared to other neuronal labels. It remains longer in cellsand can be fixed with formalin or glutaraldehyde. It can be detected using avidin or streptavidin systems with either chromogenic or fluorescence visualization methods.
Medchemexpress LLC 1,11b-Dihydro-11b-hydroxymaackiain | 210537-05-6 | 302.28 | 1 MG
1,11b-Dihydro-11b-hydroxymaackiain is a pterocarpane extract from the stems of *Erycibe expansa*, which shows a hepatoprotective effect. It is for research use only, and not sold to patients.
- Hepatoprotective effect
- Purity: 97%
TARGETMOL CHEMICALS INC ENDOXIFEN HYDROCHLORIDE 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Endoxifen hydrochloride is a key active metabolite of Tamoxifen (TAM) with higher affinity and specificity to estrogen receptor that also inhibits aromatase activity. Endoxifen hydrochloride has the potential for breast cancer study . purity: 99%
TARGETMOL CHEMICALS INC ALECTINIB HYDROCHLORIDE 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 500 mg and bulk. Please contact Fisher for quotes. Alectinib hydrochloride (RO5424802 Hydrochloride) is a selective and orally available inhibitor of ALK( IC50 1.9 nM)purity: 99%
![eMolecules 1823902-83-5 | 1-METHYL-1,6-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE | AstaTech | MFCD27664932 | 185.090 | C6H14Cl2N2 | 95.000 | Cl.Cl.CN1CCC11CNC1 | 1g | 533507133](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695987.jpg-250.jpg)
eMolecules 1823902-83-5 | 1-METHYL-1,6-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE | AstaTech | MFCD27664932 | 185.090 | C6H14Cl2N2 | 95.000 | Cl.Cl.CN1CCC11CNC1 | 1g | 533507133
1-METHYL-1,6-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE | AstaTech | 1823902-83-5 | MFCD27664932 | 185.090 | C6H14Cl2N2 | 95.000 | Cl.Cl.CN1CCC11CNC1 | 1g | 533507133
![eMolecules 2168168-25-8 | TERT-BUTYL 3,3-DIFLUORO-OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-6-CARBOXYLATE | AstaTech262.301 | C12H20F2N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC2C(C1)NCC2(F)F | 0.1g | 528990652](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480947.JPG-250.jpg)
eMolecules 2168168-25-8 | TERT-BUTYL 3,3-DIFLUORO-OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-6-CARBOXYLATE | AstaTech262.301 | C12H20F2N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC2C(C1)NCC2(F)F | 0.1g | 528990652
TERT-BUTYL 3,3-DIFLUORO-OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-6-CARBOXYLATE | AstaTech | 2168168-25-8262.301 | C12H20F2N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC2C(C1)NCC2(F)F | 0.1g | 528990652
eMolecules 936644-39-2 | BUT-3-YNE-1-SULFONYL CHLORIDE | AstaTech | MFCD19598006 | 152.590 | C4H5ClO2S | 95.000 | ClS(=O)(=O)CCC#C | 1g | 716226761
BUT-3-YNE-1-SULFONYL CHLORIDE | AstaTech | 936644-39-2 | MFCD19598006 | 152.590 | C4H5ClO2S | 95.000 | ClS(=O)(=O)CCC#C | 1g | 716226761
eMolecules 110925-17-2 | 3-METHOXYAZETIDINE | AstaTech | MFCD05663973 | 87.122 | C4H9NO | 95.000 | COC1CNC1 | 1g | 112527870
3-METHOXYAZETIDINE | AstaTech | 110925-17-2 | MFCD05663973 | 87.122 | C4H9NO | 95.000 | COC1CNC1 | 1g | 112527870
Sigma Aldrich Fine Chemicals Biosciences Bestatin hydrochloride 9810MG
Chemical structure amino acid derivatives
