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Filtered Search Results
Biotium DIOC23 100MG
DIOC23 100MG
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Medchemexpress LLC Abt-072 (potassium trihydrate) | 1132940-31-8 | MFCD34567113 | 99.6% | 561.69 g/mol | C24H32KN3O8S | 10 MG
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ABT-072 (potassium trihydrate) is the potassium salt trihydrate form of a non-nucleoside hepatitis C virus (HCV) NS5B polymerase inhibitor supplied for research use. It shows nanomolar in vitro potency (HCV GT1a EC50 = 1 nM; GT1b EC50 = 0.3 nM) and is identified by CAS 1132940-31-8.
- High chemical purity suitable for research (99.6%).
- Potassium salt trihydrate form to improve solubility and handling.
- Nanomolar inhibitory activity against HCV NS5B polymerase.
- Available in small research sizes (1 mg, 5 mg, 10 mg, 25 mg, 50 mg).
- Stable when sealed at 4°C; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Formula: C24H32KN3O8S; molecular weight: 561.69 g/mol.
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eMolecules 309942-73-2 | 1-Phenyl-3-((tetrahydrofuran-2-yl)methyl)thiourea | Combi-Blocks | MFCD01185453 | 236.330 | C12H16N2OS | 98.000 | S=C(NCC1CCCO1)Nc1ccccc1 | 1g | 457920412
1-Phenyl-3-((tetrahydrofuran-2-yl)methyl)thiourea | Combi-Blocks | 309942-73-2 | MFCD01185453 | 236.330 | C12H16N2OS | 98.000 | S=C(NCC1CCCO1)Nc1ccccc1 | 1g | 457920412
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eMolecules 4884-25-7 | 2-Cyclopentylcyclopentan-1-ol | Oakwood Chemical | MFCD00045407 | 154.253 | C10H18O | 98.000 | OC1CCCC1C1CCCC1 | 100mg | 537710309
2-Cyclopentylcyclopentan-1-ol | Oakwood Chemical | 4884-25-7 | MFCD00045407 | 154.253 | C10H18O | 98.000 | OC1CCCC1C1CCCC1 | 100mg | 537710309
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Matrix Scientific (3,4-DIMETHOXYPHENYL)ACETIC-25
(3,4-dimethoxyphenyl)acetic Acid Mf C10h12o4 Mw 196.20 Cas 93-40-3 Mdl MFCD00004335
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eMolecules 529489-04-1 | Ambeed | (4S4S5S5S)-22-(1-Methylethylidene)bis(45-dihydro-45-diphenyloxazole) | 100mg | 600828703 | A1219908 | 486.615 | C33H30N2O2
Ambeed | (4S4S5S5S)-22-(1-Methylethylidene)bis(45-dihydro-45-diphenyloxazole) | 100mg | 600828703 | A1219908 | 529489-04-1 | 486.615 | C33H30N2O2
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eMolecules 1965309-26-5 | trans-2-Benzyl-1,2,3,3a,4,9b-hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | J & W PharmLab LLC728.978 | C46H56N4O4 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H]2CN(Cc3ccccc3)C[C@H]2c2ccccc12.CC(C)(C)OC(=O)N1C[C@H]2CN(Cc3ccccc3)C[C@@H]2c2ccccc12 | 25mg | 4...
trans-2-Benzyl-1,2,3,3a,4,9b-hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 1965309-26-5728.978 | C46H56N4O4 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H]2CN(Cc3ccccc3)C[C@H]2c2ccccc12.CC(C)(C)OC(=O)N1C[C@H]2CN(Cc3ccccc3)C[C@@H]2c2ccccc12 | 25mg | 491380115
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Medchemexpress LLC Phenoxyethanol | 122-99-6 | 10MM/1ML
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Phenoxyethanol is a broad-spectrum antimicrobial agent utilized in various applications, including cosmetics, vaccines, and textiles. It functions by acting as an uncoupling agent in oxidative phosphorylation and competitively inhibiting malate dehydrogenase.
- Exhibits antimicrobial activity against gram-positive bacteria and fungi (C. albicans).
- Enhances microbial uptake of low molecular weight substances.
- Can be used for vaccine preparation.
- Serves as a preservative in diverse products.
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eMolecules 861659-70-3 | 4,4'-(1,10-Phenanthroline-2,9-diyl)dianiline | 100mg
Ambeed | 4,4'-(1,10-Phenanthroline-2,9-diyl)dianiline | 100mg | 602849435 | A1327909 | 861659-70-3 | 362.436 | C24H18N4
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Chem-Impex International, Inc. Diphenyl phosphoryl azide | 26386-88-9 | MFCD00001987 | 100G
Diphenyl phosphoryl azide, 26386-88-9, MFCD00001987, 100G
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Medchemexpress LLC Dm4-sme | 796073-68-2 | 98.0% | 826.46 g/mol | C39H56ClN3O10S2 | 10 MG
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DM4-SMe is a cytotoxic maytansinoid metabolite and microtubule/tubulin inhibitor used as an antibody-drug conjugate (ADC) payload in laboratory research. Supplied as a powder in small mass quantities, it is intended for in vitro and conjugation studies.
- Cytotoxic maytansinoid metabolite and tubulin inhibitor.
- Suitable as an ADC payload or for conjugation studies.
- Supplied as a powder in small mass quantities for research use.
- CAS number 796073-68-2 for unambiguous identification.
- Reported molecular weight 826.46 g/mol and formula C39H56ClN3O10S2.
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Medchemexpress LLC 1,4-dimethoxybenzene | 150-78-7 | MFCD00008401 | 100.0% | 138.16 g/mol | C8H10O2 | 50 MG
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Analytical reference standard of 1,4-dimethoxybenzene (CAS 150-78-7) supplied as a high-purity crystalline solid for research and analytical applications. It is intended for instrument calibration, method development, and quality control where a well-characterized reference compound is required.
- High purity (99.99%) for analytical reliability.
- Molecular formula C8H10O2, molecular weight 138.16 g/mol.
- White to colorless crystalline solid with melting point ~55-60 °C.
- Suitable for calibration, method development, and quality control.
- Provided in small, measured quantities for laboratory use.
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Medchemexpress LLC TFMB-(R)-2-HG | 1445700-01-5 | 98.3% | 10 MG
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TFMB-(R)-2-HG is a cell membrane-permeable (R)-2-HG and an acute myeloid leukemia (AML) oncogenic factor. It functions by competitively inhibiting α-ketoglutarate-dependent dioxygenases, such as KDM2B and FTO. This compound impairs cell differentiation when there is estrogen withdrawal and is utilized in research concerning acute myeloid leukemia and glioma.
- Promotes growth factor-independent growth of TF-1 cells and inhibits their response to erythropoietin (EPO) in a dose- and passage-dependent manner.
- Significantly enhances anchorage-independent growth of N::TVA;Cdkn2alox/lox;Atrxlox/lox;Ptenlox/lox astrocytes.
- Significantly suppresses global 5hmC levels in TF-1 cells and transforms TF-1 cells.
- Inhibits the differentiation of SCF ER-Hoxb8 cells after estrogen withdrawal in mice.
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eMolecules 101526-62-9 | Medchem Express | Sematilide (hydrochloride) | 5mg | 713704199 | HY-101436A | MFCD01667315 | 349.87 | C14H24ClN3O3S
Pharmablock | methyl 2-bromo-13-benzothiazole-6-carboxylate | 25mg | 784547251 | PBT8584 | 1024583-33-2 | MFCD16660646 | 272.120 | C9H6BrNO2S
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eMolecules 855198-27-5 | 3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 1g | 117543291
3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | 855198-27-5 | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 1g | 117543291
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