Oxazinanes
![eMolecules Pharmablock tert-butyl N-[(1S2S)-2-aminocyclobutyl]carbamate 1g 551123640 PBLL1453 1374222-18-0 [null] 186.255 C9H18N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695848.jpg-250.jpg)
eMolecules Pharmablock tert-butyl N-[(1S2S)-2-aminocyclobutyl]carbamate 1g 551123640 PBLL1453 1374222-18-0 [null] 186.255 C9H18N2O2
Pharmablock tert-butyl N-[(1S2S)-2-aminocyclobutyl]carbamate 1g 551123640 PBLL1453 1374222-18-0 [null] 186.255 C9H18N2O2
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.
Cayman Chemical GW 3965 hydrochloride
An orally-active agonist of LXRα and LXRβ, activating the human isoforms with EC50 values of 190 and 30 nM, respectively; alters LXR-regulated gene expression in mice and rats, affecting pathways related to glucose and lipid metabolism
Sigma Aldrich Fine Chemicals Biosciences Bestatin hydrochloride 98100MG
Chemical structure amino acid derivatives
Medchemexpress LLC 3-(3-methyl-3H-diazirin-3-yl)propanoic acid | 25055-86-1 | MFCD19228230 | >97.0% | 128.13 g/mol | C5H8N2O2 | 250 MG
3-(3-methyl-3H-diazirin-3-yl)propanoic acid is a diazirine-containing carboxylic acid used as a chemical intermediate and photoreactive building block in organic and medicinal chemistry. It is employed to introduce a photo-crosslinking diazirine moiety into target molecules for probe synthesis and study of biomolecular interactions.
- Small, 128.13 g/mol carboxylic acid with formula C5H8N2O2.
- Contains a diazirine photoreactive group for carbene generation upon irradiation.
- Useful as a synthetic intermediate for probe and drug analog synthesis.
- Enables photoaffinity labeling and covalent capture of interaction partners.
- Typically supplied at high purity suitable for research applications (suppliers list ≥97%).
Medchemexpress LLC 1,2-dihydro dexamethasone | 426-17-5 | MFCD22683747 | 10mg
1 2-Dihydro dexamethasone is a Dexamethasone (HY-14648) impurity
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%
Apexbio Technology LLC 5,6-Dihydro-UTP(Synonyms: 5,6-Dihydrouridine-5'-triphosphate, DHU-TP, 5,6-DHUTP, Dihydrouridine triphosphate), 100ul (100 mM).
5 6-Dihydro-UTP is a base-modified ribonucleoside triphosphate utilized in biochemical research Acting primarily as an acceptor substrate during enzymatic synthesis of dinucleoside polyphosphates this compound participates in phosphorylation reactions catalyzed by nucleotide-utilizing enzymes Due to its altered nucleobase structure 5 6-Dihydro-UTP serves as a strategic molecular probe in studies examining nucleotide synthesis pathways enzyme specificity and nucleic acid biochemistry
Medchemexpress LLC Cholest-5-en-3-yl [(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]glycinate, trifluoroacetate | 1609010-59-4 | >95.0% | 886.1 g·mol⁻¹ | C43H73F6N5O7 | 5 MG
2H-Cho-Arg (trifluoroacetate) is a steroid-based cationic lipid that couples a 2H-cholesterol skeleton to an L-arginine head group. It forms complexes with plasmid DNA and is used to facilitate gene transfection in cultured cells.
- Steroid-based cationic lipid with a 2H-cholesterol skeleton and L-arginine head group.
- Forms stable complexes with plasmid DNA, reducing DNA migration in electrophoretic assays.
- Facilitates transfection of reporter genes in cell lines such as H1299.
- Cellular uptake involves lipid raft and caveolae-mediated endocytosis pathways.
- Supplied as the trifluoroacetate salt in solution; recommended storage -20 °C.
- Reported purity greater than 95%.
eMolecules 3-ETHYL-2-PHENYLMORPHOLINE | 100368-98-7 | MFCD11646242 | 1g
AstaTech | 3-ETHYL-2-PHENYLMORPHOLINE | 1g | 587289067 | F50976 | 95.000 | 100368-98-7 | MFCD11646242 | 191.274 | C12H17NO
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Medchemexpress LLC 3-Amino-2-oxazolidinone (AOZ) | 80-65-9 | 98.0% | 102.09 | 50 MG
3-Amino-2-oxazolidinone (AOZ) is a metabolite of Furazolidone and is used as an indicator for furazolidone residues in vivo. This orally active product inhibits monoamine oxidase (MAO) through its metabolite in rat brain and liver, increasing levels of monoamine neurotransmitters like norepinephrine and dopamine, and lowering blood pressure in renal hypertensive rats.
- Used as an indicator for furazolidone residues
- Orally active
- Increases levels of monoamine neurotransmitters
- Lowers blood pressure in renal hypertensive rats
Medchemexpress LLC 3-Amino-2-oxazolidinone | 80-65-9 | MFCD00020871 | 98.0% | 102.09 | 1 ML
3-Amino-2-oxazolidinone (AOZ) is a metabolite of Furazolidone. It is consistently detected as an indicator of furazolidone residues in vivo. This compound is orally active.
- It is a metabolite of furazolidone.
- It is an indicator of furazolidone residues in vivo.
- The compound is orally active.
- It inhibits monoamine oxidase (MAO) via its metabolite in rats' brain and liver.
- It increases levels of monoamine neurotransmitters like norepinephrine and dopamine in the brain.
- It lowers blood pressure in renal hypertensive rats.
eMolecules 2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride | 41458-73-5 | MFCD08060102 | 250mg
Oakwood Chemical | 2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride | 250mg | 537682619 | 024782 | | 41458-73-5 | MFCD08060102 | 194.660 | C7H15ClN2O2
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