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Filtered Search Results
Medchemexpress LLC 4-methyl-5-thiazole ethanol | 137-00-8 | MFCD00005339 | 99.5% | 143.21 | C6H9NOS | 25 G
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4-Methyl-5-thiazoleethanol (CAS 137-00-8) is a sulfur-containing thiazole alcohol used as a flavor compound with a beef and nut aroma and as a reagent and analytical standard. It is supplied as a high-purity liquid (≈99.5%), molecular formula C6H9NOS, molecular weight 143.21 g/mol, and is available in laboratory and bulk pack sizes with COA and SDS documentation available.
- High purity suitable for analytical and research use.
- Characteristic beef and nut aroma for flavor applications.
- Supplied as a liquid with documented physical and chemical data.
- COA and SDS available for quality and safety verification.
- Available in small and bulk pack sizes for flexibility.
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eMolecules 3849-21-6 | Ethyl cyano(hydroxyimino)acetate | Apollo Scientific US - Building Blocks | MFCD00002112 | 142.114 | C5H6N2O3 | 95.000 | CCOC(=O)C(=N\O)\C#N | 250g | 397998113
Ethyl cyano(hydroxyimino)acetate | Apollo Scientific US - Building Blocks | 3849-21-6 | MFCD00002112 | 142.114 | C5H6N2O3 | 95.000 | CCOC(=O)C(=N\O)\C#N | 250g | 397998113
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Medchemexpress LLC C12-iE-DAP hydrochloride | 1269619-57-9 | 538.07 | 10 MG
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C12-iE-DAP hydrochloride is the hydrochloride salt form of C12-iE-DAP, a biologically active peptide that acts as an agonist for NOD1. It is designed for high-speed applications and is suitable for laboratory centrifugation and storage.
- Molecular formula: C24H44ClN3O8
- Sequence: Lauroyl-γ-d-Glu-meso-diaminopimelic acid
- Target: NOD-like Receptor (NLR)
- Pathway: Immunology/Inflammation
- Solvent & solubility (in vitro): DMSO: 100 mg/mL (185.85 mM; need ultrasonic)
- Agonistic effects on NOD1
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eMolecules 1282530-99-7 | 1-((Methylsulfonyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Ambeed | MFCD22380827 | 286.150 | C11H19BN2O4S | 97.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 586031847
1-((Methylsulfonyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Ambeed | 1282530-99-7 | MFCD22380827 | 286.150 | C11H19BN2O4S | 97.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 586031847
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Medchemexpress LLC N,N'-bis(3,4-dichlorophenyl)urea | 4300-43-0 | MFCD00171464 | 95.0% | 350.03 | C13H8Cl4N2O | 250MG
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MMV665852 is a research antischistosomal small molecule that inhibits worm viability in vitro and reduces worm burden in mice infected with Schistosoma mansoni. It is chemically N,N'-bis(3,4-dichlorophenyl)urea (CAS 4300-43-0), with molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol. Product documentation and the certificate of analysis should be consulted for purity and storage instructions.
- Inhibits worm viability in vitro.
- Reduces worm burden in Schistosoma mansoni-infected mice.
- Chemical name N,N'-bis(3,4-dichlorophenyl)urea; CAS 4300-43-0.
- Molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol.
- Available in multiple packaging sizes (100 mg-10 g).
- Purity and QC data provided in the certificate of analysis.
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![eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190542.jpg-250.jpg)
eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015
Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock | 1798782-02-1671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015
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eMolecules 19790-60-4 | 3-(Benzyloxy)propanal | Ambeed | MFCD00506599 | 164.204 | C10H12O2 | 95.000 | O=CCCOCc1ccccc1 | 250mg | 506389895
3-(Benzyloxy)propanal | Ambeed | 19790-60-4 | MFCD00506599 | 164.204 | C10H12O2 | 95.000 | O=CCCOCc1ccccc1 | 250mg | 506389895
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Medchemexpress LLC LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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Medchemexpress LLC (S)-Tetrahydrofurfurylamine | 7175-81-7 | ≥95.0% | 101.15 | 250 MG
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(S)-Tetrahydrofurfurylamine is a biochemical reagent suitable for life science research. This compound has a molecular weight of 101.15 and a purity of ≥95.0%.
- Can be used as a biological material or organic compound
- Suitable for life science related research
- Research use only
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Cayman Chemical α-Linolenic Acid ethyl ester, Purity: ≥98%, CAS: 1191-41-9, 1 g
An esterified form of α-linolenic acid; increases cyclin E levels and the activity of Cdk2/cyclin E, ERK, and JNK in hepatic stellate cells at 50 μM; inhibits the growth of S. mutans, C. albicans, and P. gingivalis at 25 μg/ml; has been found in biodiesel produced from castor oil using ethanol; has been used as a substrate in lipid peroxidation assays for antioxidant activity
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eMolecules ETHYL 4 4 4-TRIFLUOROACET 100G
5000163108 ETHYL 4 4 4-TRIFLUOROACET 100G
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eMolecules BARDOXOLONE METHYL 10MG
5000190100 BARDOXOLONE METHYL 10MG
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eMolecules BARDOXOLONE METHYL 25MG
5000190101 BARDOXOLONE METHYL 25MG
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eMolecules BARDOXOLONE METHYL 50MG
5000190102 BARDOXOLONE METHYL 50MG
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eMolecules BARDOXOLONE METHYL 100MG
5000190103 BARDOXOLONE METHYL 100MG
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