Thiazoles
eMolecules 120103-19-7 | Ambeed | 4-Amino-25-difluorophenol | 250mg | 521454659 | A141210 | MFCD03094492 | 145.109 | C6H5F2NO
Ambeed | 2-Nitro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde | 250mg | 696731839 | A257324 | 1268163-62-7 | MFCD22493668 | 277.080 | C13H16BNO5
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eMolecules 72716-87-1 | 2-METHOXYISONICOTINALDEHYDE | AstaTech | MFCD06410680 | 137.138 | C7H7NO2 | 95.000 | COc1cc(C=O)ccn1 | 0.25g | 233614841
2-METHOXYISONICOTINALDEHYDE | AstaTech | 72716-87-1 | MFCD06410680 | 137.138 | C7H7NO2 | 95.000 | COc1cc(C=O)ccn1 | 0.25g | 233614841
eMolecules 3364-80-5 | Thiazole-4-carboxaldehyde | ChemScene | MFCD00626896 | 113.130 | C4H3NOS | 98.000 | O=Cc1cscn1 | 5g | 536851221
Thiazole-4-carboxaldehyde | ChemScene | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 98.000 | O=Cc1cscn1 | 5g | 536851221
Medchemexpress LLC ML-298 10mg | 1426916-02-0 | 432.44 g·mol⁻1 | C22H23F3N4O2 | 10 MG
ML-298 is a potent, selective small-molecule inhibitor of phospholipase D2 (PLD2) used in biochemical and cell-based research. It inhibits PLD2 with an IC50 of 355 nM, displays strong selectivity over PLD1, and has been shown to reduce invasive migration in U87-MG glioblastoma cells.
- Potent, selective PLD2 inhibition (IC50 355 nM).
- High selectivity over PLD1 (IC50 ≈ 20,000 nM).
- High purity suitable for research (≥98%).
- Supplied in research-scale quantities for in vitro studies.
- Stable as a powder under recommended storage conditions.
Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 5 G
(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Purity of 99.59%
- Physical form: Solid
- Color: Yellow to brown
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | MFCD00375674 | 95.0% | 328.42 | 500 MG
N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not intended for human use.
- Used as a drug intermediate
- Applicable for synthesis of various active compounds
- For research use only
eMolecules 72914-19-3 | DTBBPY | Ambeed | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
DTBBPY | Ambeed | 72914-19-3 | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
Medchemexpress LLC 2-Hydroxy-4-methylth 10g | 583-91-5 | 150.20 g/mol | C5H10O3S | 10 G
2-Hydroxy-4-(methylthio)butyric acid is an alpha-hydroxy analogue of methionine used as an orally active methionine source and as a research reagent in studies of amino acid metabolism and nutritional supplementation. It is supplied as a liquid and is used in formulation and biological assays where methionine precursors are required.
- Acts as an orally active source of methionine for nutritional studies.
- Useful in biochemical research on amino acid metabolism and feed supplementation.
- Supplied as a liquid, facilitating formulation and dosing experiments.
- Typical purity around ≥88%, suitable for research applications.
- Available in small research quantities for laboratory use.
Medchemexpress LLC 2-acetylthiazole | 24295-03-2 | MFCD00005324 | 99.5% | 127.16 g/mol | C5H5NOS | 50g
2-Acetylthiazole (1-(1 3-Thiazol-2-yl)ethanone 1-(Thiazol-2-yl)ethanone Methyl 2-thiazolyl ketone) is a flavor compound 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research[1]
Medchemexpress LLC YL-939 | 3023925-68-7 | 99.0% | 426.51 g/mol | C25H26N6O | 10 MG
YL-939 is a small-molecule ferroptosis inhibitor that prevents iron-dependent cell death by modulating the PHB2/ferritin/iron axis. It has been characterized as a non-classical ferroptosis inhibitor with demonstrated protective activity in cellular assays.
- Inhibits ferroptosis via the PHB2/ferritin/iron axis.
- Demonstrated cellular activity in vitro against ferroptotic insults.
- High chemical purity (~99.0%) and defined physical properties.
- Off-white to light-yellow solid, molecular weight 426.51 g/mol.
- CAS number 3023925-68-7 for unambiguous identification.
- Soluble in DMSO (100 mg/mL) and amenable to in vivo formulations.
- Store as powder at -20°C; limited stability in solution.
Medchemexpress LLC JH-VIII-157-02 | 1639422-97-1 | 99.0% | 465.55 | 10 MG
JH-VIII-157-02 is a structural analogue of alectinib, functioning as an ALK inhibitor. It demonstrates potent inhibitory activity against various EML4-ALK variants, including those with resistance mutations, and shows selectivity against other kinases. This compound inhibits the growth of several cancer cell lines and exhibits good oral bioavailability, with the ability to penetrate the central nervous system in mice.
- Potent inhibitor of EML4-ALK variants, including G1202R resistance mutation
- Selective against various other kinases such as IRAK1, CLK4, and RET
- Inhibits the growth of cancer cell lines like H3122 and DFCI76
- Good oral bioavailability in mice
- Penetrates the central nervous system in mice
eMolecules 2563873-83-4 | m-PEG16-NHS ester | Ambeed | MFCD13184971 | 861.973 | C38H71NO20 | 95.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 50mg | 811906054
m-PEG16-NHS ester | Ambeed | 2563873-83-4 | MFCD13184971 | 861.973 | C38H71NO20 | 95.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 50mg | 811906054
Medchemexpress LLC MM-02-57 | 404.89 | 50 MG
MM-02-57 is a covalent DDB1 CUL4A adaptor protein recruiter.
- Acts as a covalent DDB1 CUL4A adaptor protein recruiter
Chemscene ChemScene | (2S,4R)-4-Hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride | 250MG | CS-0100156 | 0.98 | 1448189-90-9| MFCD31803433 | 353.88
ChemScene | (2S,4R)-4-Hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride | 250MG | CS-0100156 | 0.98 | 1448189-90-9| MFCD31803433 | 353.88
eMolecules 57159-62-3 | 2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate | Abosyn Chemicals Inc. | MFCD01863457 | 307.100 | C9H11BrN2O5 | 0.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 1g | 476137987
2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate | Abosyn Chemicals Inc. | 57159-62-3 | MFCD01863457 | 307.100 | C9H11BrN2O5 | 0.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 1g | 476137987