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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000442693 PHOSPHO-ERK1 2 TH 100UL
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | 98.0% | 252.33 g/mol | C13H16O3S | 10 MG
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S-methyl-KE-298 is the active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. Supplied as a solid research chemical, it is intended for in vitro studies and characterization and is provided with defined purity and storage conditions.
- Active metabolite of KE-298.
- Inhibits MMP-1 production in rheumatoid arthritis synovial cells.
- High purity (98.0%).
- Solid, white to off-white appearance.
- Molecular formula C13H16O3S; molecular weight 252.33 g/mol.
- Recommended storage conditions for powder and for solutions.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742940 1 2-DIPYRIDIN-4-YL 5G
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eMolecules 3364-80-5 | Thiazole-4-carboxaldehyde | Synthonix - Stock | MFCD00626896 | 113.130 | C4H3NOS | 97.000 | O=Cc1cscn1 | 1g | 525923699
Thiazole-4-carboxaldehyde | Synthonix - Stock | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 97.000 | O=Cc1cscn1 | 1g | 525923699
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eMolecules 3034-53-5 | 2-Bromothiazole | Oakwood Chemicals | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 25g | 480117571
2-Bromothiazole | Oakwood Chemicals | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 25g | 480117571
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Medchemexpress LLC phospho-ERK1 + 2 (Thr183/Tyr185) Antibody | 50 UL
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phospho-ERK1 + 2 (Thr183/Tyr185) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting phospho-ERK1 + 2 (Thr183/Tyr185). It is supplied in 0.01M TBS (pH 7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol. This antibody targets the MAP kinase family, involved in cellular processes like proliferation, differentiation, and cell cycle progression. It is activated by upstream kinases, phosphorylating nuclear targets.
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, Mouse
- Purity: Affinity purified
- Conjugation: Non-conjugated
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Applications: WB, ELISA, IHC-P, IHC-F, ICC/IF
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000738196 7-BROMOHEPTAN-1-AMIN 100MG
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Ambeed AMBEED
5000884152 5-BROMO-4-METHYLTHIAZOLE 5G
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Accela Chembio Inc Ethyl 2-bromothiazole-4-carboxylate | 5g | 100367-77-9 | MFCD03788564 | 96% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon/+4
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Ethyl 2-bromothiazole-4-carboxylate | 5g | 100367-77-9 | MFCD03788564 | 96% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon/+4
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Aobchem AOBCHEM
5000875484 7-ISOPROPOXYNAPHTHALEN-2-YL B
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000587854 PHOSPHO-MET TYR1234/1235 D26 R
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eMolecules 3034-53-5 | 2-Bromothiazole | Accela ChemBio (ASD) | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 25g | 444744051
2-Bromothiazole | Accela ChemBio (ASD) | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 25g | 444744051
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Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | 99.2% | 855.81 | C41H52Cl2N8O8 | 50 MG
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Coblopasvir dihydrochloride is a pangenotypic non-structural protein 5A (NS5A) inhibitor provided for research use in studies of chronic hepatitis C virus (HCV) infection. The dihydrochloride salt is supplied with high purity and is available as a solid and as ready-to-use DMSO solutions for in vitro and preclinical research.
- High purity (99.2%).
- Molecular weight 855.81 g/mol.
- Empirical formula C41H52Cl2N8O8.
- Available in solid (mg quantities) and 10 mM DMSO solution formats.
- CAS number 1966138-53-3 for unambiguous identification.
- Store sealed, away from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC 2 4-Dimethylthiazole | 1G
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2 4-Dimethylthiazole | 1G
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eMolecules 1308298-23-8 | 2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YLBORONIC ACID | AstaTech | MFCD10696932 | 191.900 | C5H4BF3N2O2 | 95.000 | OB(O)c1cnc(nc1)C(F)(F)F | 0.25g | 290665932
2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YLBORONIC ACID | AstaTech | 1308298-23-8 | MFCD10696932 | 191.900 | C5H4BF3N2O2 | 95.000 | OB(O)c1cnc(nc1)C(F)(F)F | 0.25g | 290665932
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