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Filtered Search Results
eMolecules EMOLECULES INC
5000493158 2 6-DIBROMO-4-TERT-BUTYLPH 10G
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eMolecules EMOLECULES INC
5000567266 THIAZOLE-5-BORONIC ACID PI 10G
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eMolecules EMOLECULES INC
5000567313 3-BROMO-5-CHLORO-1 2 4-THIA 1G
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eMolecules Pharmablock / (26-difluoro-3-pyridyl)methanaminehydrochloride / 25mg / 742368856 / PBT6290-1 / 0.000 / 2253640-59-2 / [null] / 180.580 / C6H7ClF2N2
Pharmablock / (26-difluoro-3-pyridyl)methanaminehydrochloride / 25mg / 742368856 / PBT6290-1 / 0.000 / 2253640-59-2 / [null] / 180.580 / C6H7ClF2N2
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eMolecules EMOLECULES INC
NC3962551 25-DIMETHYL-13-THIAZOLE-4-CARB
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eMolecules Pharmablock / (35-difluoro-4-pyridyl)methanamine / 25mg / 629469893 / PBU7725 / 0.000 / 1416714-48-1 / MFCD22689797 / 144.125 / C6H6F2N2
Pharmablock / (35-difluoro-4-pyridyl)methanamine / 25mg / 629469893 / PBU7725 / 0.000 / 1416714-48-1 / MFCD22689797 / 144.125 / C6H6F2N2
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eMolecules 2-Methyl-4-phenylthiazole | Combi-Blocks | 1826-16-0 | MFCD00489998 | 175.250 | C10H9NS | 98.000 | Cc1nc(cs1)-c1ccccc1 | 1g | 482932448
2-Methyl-4-phenylthiazole | Combi-Blocks | 1826-16-0 | MFCD00489998 | 175.250 | C10H9NS | 98.000 | Cc1nc(cs1)-c1ccccc1 | 1g | 482932448
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eMolecules Ambeed / 24-Dichlorothiazole-5-carboxylic acid / 250mg / 490538816 / A227546 / / 62019-56-1 / MFCD09909676 / 198.020 / C4HCl2NO2S
Ambeed / 24-Dichlorothiazole-5-carboxylic acid / 250mg / 490538816 / A227546 / / 62019-56-1 / MFCD09909676 / 198.020 / C4HCl2NO2S
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Medchemexpress LLC trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride | 15942-08-2 | MFCD26967902 | 426.57 g·mol⁻¹ | C14H19Br2ClN2O | 25 MG
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trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride is a hydrochloride salt impurity of ambroxol hydrochloride, intended for use as an analytical reference standard for impurity identification, method development, and quality control in pharmaceutical analysis.
- Hydrochloride salt form suitable for analytical testing.
- Impurity reference for ambroxol hydrochloride to support method development and quality control.
- Identified by CAS number 15942-08-2 for unambiguous substance identification.
- Molecular weight 426.57 g·mol⁻¹ and formula C14H19Br2ClN2O.
- Provided in small research quantities for analytical or reference use.
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eMolecules Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, HCl | 76629-17-9 | MFCD06795917 | 1g
Combi-Blocks | Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, HCl | 1g | 205389998 | OR-3058 | 98.000 | 76629-17-9 | MFCD06795917 | 222.690 | C7H11ClN2O2S
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Cayman Chemical 2-amIno-4- 1-adamntyl ThIaz 1g
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A synthetic intermediate for pharmaceutical synthesis
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eMolecules 3-Chloro-2,6-difluorophenylacetic acid | 261762-53-2 | MFCD01631328 | 10g
Apollo Scientific | 3-Chloro-2,6-difluorophenylacetic acid | 10g | 562452316 | PC0018 | 98.000 | 261762-53-2 | MFCD01631328 | 206.570 | C8H5ClF2O2
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Cayman Chemical 2-amIno-4-phenyl ThIazole 10g
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A synthetic intermediate useful for pharmaceutical synthesis
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Medchemexpress LLC YTX-465 | 2225824-53-1 | 99.1% | 458.51 g·mol⁻1 | C25H26N6O3 | 100MG
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YTX-465 is a research reagent that inhibits stearoyl-CoA desaturase (Ole1/SCD). It inhibits Ole1 (IC50 = 0.039 μM) and SCD1 (IC50 = 30.4 μM), and is supplied as high-purity material in solid form or as a DMSO solution for biochemical and cellular studies related to lipid metabolism and neurodegenerative disease research.
- High purity (99.1%).
- Inhibits Ole1 and SCD1 with reported IC50 values.
- Available as solids and as DMSO solution for flexible dosing.
- Provided with a product data sheet and a safety data sheet.
- Molecular formula C25H26N6O3 and molecular weight 458.51 for reference.
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Medchemexpress LLC Atopaxar | 751475-53-3 | 99.9% | 527.63 | 5 MG
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Atopaxar is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist. As an antiplatelet agent, it interferes with platelet signaling and can be used for the research of atherothrombotic disease.
- Potent, orally active, selective and reversible PAR-1 antagonist
- Interferes with platelet signaling
- Used for research of atherothrombotic disease
- Inhibits human platelet aggregation induced by thrombin or TRAP
- Does not inhibit PRP aggregation induced by ADP, U46619, collagen, and PAR-4ap, up to 20 μM
- Causes dose-dependent prolongation of time to occlusion of the femoral artery in photochemically-induced thrombosis (PIT) guinea pigs model
- Does not prolong bleeding time in guinea pigs at high dosages
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