Thiazoles

eMolecules​ 808118-40-3 | FG4592 | AstaTech | MFCD20040519 | 352.346 | C19H16N2O5 | 95.000 | Cc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3ccccc3)cc12 | 0.25g | 392627695

FG4592 | AstaTech | 808118-40-3 | MFCD20040519 | 352.346 | C19H16N2O5 | 95.000 | Cc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3ccccc3)cc12 | 0.25g | 392627695

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eMolecules​ 756526-03-1 | BIS(NHS)PEG5 | AstaTech | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695

BIS(NHS)PEG5 | AstaTech | 756526-03-1 | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695

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eMolecules​ 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 5g | 510407146

1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 95408-45-0 | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 5g | 510407146

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Medchemexpress LLC [Sar9,Met(O2)11]-Substance P | 110880-55-2 | 99.6% | 1393.66 | 25 MG

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[Sar9,Met(O2)11]-Substance P is a tachykinin NK1 receptor selective agonist.

• Target: NK1 receptor
• Cell line: U-373MG ATCC
• IC50 value: 1.1 x 10-10 M
• Increases mean arterial blood pressure and heart rate
• Increases face washing and sniffing
• Produces grooming

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eMolecules​ 3034-53-5 | 2-BROMOTHIAZOLE | AstaTech | MFCD00005316 | 164.020 | C3H2BrNS | 97.000 | Brc1nccs1 | 100g | 112517919

2-BROMOTHIAZOLE | AstaTech | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 97.000 | Brc1nccs1 | 100g | 112517919

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eMolecules​ 13600-46-9 | 5-AMINO-2-CHLORONICOTINONITRILE | AstaTech | MFCD11040612 | 153.570 | C6H4ClN3 | 95.000 | Nc1cnc(Cl)c(c1)C#N | 0.25g | 449776960

5-AMINO-2-CHLORONICOTINONITRILE | AstaTech | 13600-46-9 | MFCD11040612 | 153.570 | C6H4ClN3 | 95.000 | Nc1cnc(Cl)c(c1)C#N | 0.25g | 449776960

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Medchemexpress LLC 2,4-Dimethylthiazole-5-carboxylic acid | 53137-27-2 | MFCD00052943 | 157.19 | 500 MG

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2,4-Dimethylthiazole-5-carboxylic acid is a versatile building block utilized in chemical synthesis, particularly for drug discovery and the development of pharmaceuticals and agrochemicals. Its unique thiazole structure imparts significant functionality, enabling the modification of lead compounds and the enhancement of biological activity. It is suitable for research use only.

• Used as a heterocyclic building block
• Enhances biological activity in compounds
• Important in pharmaceutical and agrochemical synthesis
• Applicable in the flavoring and fragrance industries
• Contributes to advancements in medicinal chemistry and agricultural science

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Medchemexpress LLC C10 Bisphosphonate | 15049-93-1 | ≥95.0% | C₁₀H₂₅NO₆P₂ | 1 MG

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C10 Bisphosphonate is an acid sphingomyelinase (aSMase) inhibitor with an IC₅₀ of 0.02 μM in rats. It inhibits Dexamethasone-induced cell apoptosis and alleviates platelet-activating factor (PAF)-induced pulmonary edema. This compound can be used for the research of pulmonary edema.

• Potently inhibits aSMase derived from crude rat brain extracts.
• Effectively inhibits dexamethasone-induced apoptosis of HepG2 hepatocytes.
• Reduces PAF-induced pulmonary edema in isolated perfused rats.
• For research use only.

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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone | 141645-16-1 | 99.57% | C19H17NO5 | 25 G

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(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not intended for patient administration.

• Drug intermediate for various active compound syntheses
• High purity: 99.57%
• For research use only
• Solid appearance
• Off-white to yellow color

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eMolecules​ Chem-Impex O-(7-Azabenzotriazol-1-yl)-N N N N -tetramethyluronium hexafluorophosphate 1kg 205000956 12881 99 500 148893-10-1 MFCD00274639 380 235 C10H15F6N6OP

Chem-Impex O-(7-Azabenzotriazol-1-yl)-N N N N -tetramethyluronium hexafluorophosphate 1kg 205000956 12881 99 500 148893-10-1 MFCD00274639 380 235 C10H15F6N6OP

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Medchemexpress LLC Pyridine, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- | 1784751-19-4 | 99.9% | 333.33 | C20H13F2N3 | 5 MG

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TA-02 is a small-molecule inhibitor of p38 MAPK used in research to probe MAPK signaling and cardiogenic pathways. It inhibits phosphorylation of downstream proteins such as MAPKAPK2 and HSP27 and shows activity against TGFBR-2.

• Potent p38 MAPK inhibition (IC50 20 nM).
• High purity suitable for research applications (99.85%).
• Molecular formula C20H13F2N3; molecular weight 333.33.
• Available as small solid quantities and as a 10 mM solution in DMSO.
• Useful for studies of cardiogenesis and TGFBR-2 related signaling.

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Medchemexpress LLC 1,3-dimethyluric acid | 944-73-0 | MFCD00009740 | 99.4% | 196.16 g·mol⁻¹ | C7H8N4O3 | 100 MG

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1,3-Dimethyluric acid is an oxopurine and a principal metabolic product of theophylline and caffeine. It is supplied as a high-purity solid for use as a reference standard and research reagent in drug metabolism, analytical method development, and biochemical studies of purine-related urinary calculi.

• High purity suitable for analytical applications.
• Reference standard for drug metabolism studies.
• Solid form for convenient handling and storage.
• Compatible with chromatographic and spectrometric assays.
• Useful for studies of purine-derived urinary calculi.

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Aobchem N -((2 6-difluoropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2586233-08-9 | C13H11F2N3O2S | 1g

N -((2 6-difluoropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2586233-08-9 | C13H11F2N3O2S | 1g

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Aobchem Ethyl 4-bromothiazole-2-carboxylate | ≥97% | CAS 959755-96-5 | C6H6BrNO2S | 1g

Ethyl 4-bromothiazole-2-carboxylate | ≥97% | CAS 959755-96-5 | C6H6BrNO2S | 1g

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Aobchem Tert-butyl (3 4-difluorophenyl)carbamate | ≥97% | CAS 144298-04-4 | C11H13F2NO2 | 1g

Tert-butyl (3 4-difluorophenyl)carbamate | ≥97% | CAS 144298-04-4 | C11H13F2NO2 | 1g

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