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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000770578 BIS2 5-DIOXOPYRROLI 25G
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >95.0% | 549.92 | C15H18Br4O2 | 100 MG
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2-Ethylhexyl 2,3,4,5-tetrabromobenzoate is an organobromine flame retardant commonly used in materials research and formulation studies. It is identified by CAS 183658-27-7, has formula C15H18Br4O2, and a molecular weight of about 549.92 g/mol.
- Used as a flame retardant in polymer and plastic formulations.
- Suitable for analytical, environmental, and toxicological research.
- Available in small laboratory quantities for research use.
- Typical reported purity ≥95% from chemical suppliers.
- Provided for research use only; not for clinical or personal use.
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Ambeed AMBEED
5000849339 3- PHENYLCARBAMOYL PHEN 5G
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eMolecules 1123-40-6 | 4,4-dimethylpiperidine-2,6-dione | MFCD00006671 | 10g
AstaTech | (S)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HYDROCHLORIDE | 0.25g | 164728748 | 67411 | 95.000 | 1191996-99-2 | MFCD22494959 | 207.700 | C9H18ClNO2
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eMolecules 127168-90-5 | methyl isoindoline-4-carboxylate;hydrochloride | MFCD10700133 | 1g
Ambeed | (4-(6-Methyl-1245-tetrazin-3-yl)phenyl)methanamine trifluoroacetic acid | 100mg | 600846429 | A721965 | 1466420-02-9 | 315.256 | C12H12F3N5O2
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eMolecules 3485-84-5 | N-Vinylphthalimide | Oakwood Chemical | MFCD00078446 | 173.171 | C10H7NO2 | 97.000 | C=CN1C(=O)c2ccccc2C1=O | 5g | 537697760
N-Vinylphthalimide | Oakwood Chemical | 3485-84-5 | MFCD00078446 | 173.171 | C10H7NO2 | 97.000 | C=CN1C(=O)c2ccccc2C1=O | 5g | 537697760
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eMolecules 324-03-8 | 6-Fluoroisatin | Ambeed | MFCD03618556 | 165.123 | C8H4FNO2 | 97.000 | Fc1ccc2C(=O)C(=O)Nc2c1 | 5g | 552551728
6-Fluoroisatin | Ambeed | 324-03-8 | MFCD03618556 | 165.123 | C8H4FNO2 | 97.000 | Fc1ccc2C(=O)C(=O)Nc2c1 | 5g | 552551728
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Medchemexpress LLC PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) | 24991-53-5 | (C2H4O)nC4H12N2O | 1 G
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs which exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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eMolecules 245487-40-5 | 1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | 245487-40-5 | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
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eMolecules 27832-58-2 | 3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | 27832-58-2 | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
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eMolecules 1124199-15-0 | (3R)-N-methylpiperidine-3-carboxamide | MFCD19227398 | 1g
AstaTech | 2-(4-(TRIFLUOROMETHYL)BENZYL)PROPANOIC ACID | 0.25g | 277525688 | BL009900 | 95.000 | 1192772-71-6 | MFCD16077273 | 232.202 | C11H11F3O2
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Frontier Specialty Chemicals 1G 5-BROMO-2,3-DIHYDRO-1H-INDO
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5-Bromo-2,3-dihydro-1H-indole; CAS: 22190-33-6; 1g
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eMolecules 1220039-80-4 | C-Isoquinolin-4-yl-methylamine dihydrochloride | J & W PharmLab LLC | MFCD09878913 | 231.120 | C10H12Cl2N2 | 96.000 | Cl.Cl.NCc1cncc2ccccc12 | 5g | 289352699
C-Isoquinolin-4-yl-methylamine dihydrochloride | J & W PharmLab LLC | 1220039-80-4 | MFCD09878913 | 231.120 | C10H12Cl2N2 | 96.000 | Cl.Cl.NCc1cncc2ccccc12 | 5g | 289352699
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Medchemexpress LLC Ethyl 4-(butylamino)benzoate | 94-32-6 | MFCD00017283 | 98% | 221.29 | 5 G
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Ethyl 4-(butylamino)benzoate is an ethyl ester of 4-(butylamino)-benzoic acid that is utilized in chemical synthesis. It is a chemical compound with the molecular formula C13H19NO2 and appears as a light yellow powder. It may cause irritation and allergic reactions in sensitive individuals.
- Assay: 98%
- Form: Powder
- Boiling point: 220 °C/2 mmHg (lit.)
- Melting point: 68-70 °C (lit.)
- Functional group: Amine, ester
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eMolecules 845866-58-2 | 2-(Methylamino)benzotrifluoride hydrochloride | Oakwood Chemical | MFCD06411669 | 211.610 | C8H9ClF3N | 0.000 | Cl.CNc1ccccc1C(F)(F)F | 5g | 537680798
2-(Methylamino)benzotrifluoride hydrochloride | Oakwood Chemical | 845866-58-2 | MFCD06411669 | 211.610 | C8H9ClF3N | 0.000 | Cl.CNc1ccccc1C(F)(F)F | 5g | 537680798
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