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Filtered Search Results
Aobchem AOBCHEM
5001077994 2-ISOPROPYL-4-METHYLTHIAZOLE-5
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eMolecules 10438-96-7 | Methylsulfamoyl Chloride | Accela ChemBio (ASD) | MFCD00126938 | 129.560 | CH4ClNO2S | 95.000 | CNS(Cl)(=O)=O | 0.25g | 386063160
Methylsulfamoyl Chloride | Accela ChemBio (ASD) | 10438-96-7 | MFCD00126938 | 129.560 | CH4ClNO2S | 95.000 | CNS(Cl)(=O)=O | 0.25g | 386063160
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Medchemexpress LLC Carvacrol methyl ether | 6379-73-3 | MFCD00216689 | 99.9% | 164.25 g/mol | C11H16O | 250 MG
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Carvacrol methyl ether is a naturally derived carvacrol analogue isolated from plant volatile oils. It exhibits antibacterial activity and acts as a proton acceptor; it is provided as a research-grade reagent in multiple formats for laboratory use.
- Natural product derivative with antibacterial activity.
- High purity suitable for analytical and biological research.
- Available in solution and solid formats (for example, 10 mM in DMSO, 100 mg-10 g) for experimental flexibility.
- Molecular weight 164.25 g/mol and formula C11H16O for easy reference in calculations.
- Intended for research use only; not for human or clinical use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1086111-09-2 | Thiazole-5-boronic acid pinacol ester | Synthonix | MFCD10697440 | 211.090 | C9H14BNO2S | 97.000 | CC1(C)OB(OC1(C)C)c1cncs1 | 1g | 112860067
Thiazole-5-boronic acid pinacol ester | Synthonix | 1086111-09-2 | MFCD10697440 | 211.090 | C9H14BNO2S | 97.000 | CC1(C)OB(OC1(C)C)c1cncs1 | 1g | 112860067
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eMolecules 4175-77-3 | 2,4-DIBROMOTHIAZOLE | AstaTech | MFCD01318994 | 242.920 | C3HBr2NS | 97.000 | Brc1csc(Br)n1 | 5g | 438640747
2,4-DIBROMOTHIAZOLE | AstaTech | 4175-77-3 | MFCD01318994 | 242.920 | C3HBr2NS | 97.000 | Brc1csc(Br)n1 | 5g | 438640747
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eMolecules 49640-66-6 | 1-(Hydroxymethyl)cyclopropanecarboxylic Acid | Accela ChemBio (ASD) | MFCD17078844 | 116.116 | C5H8O3 | 97.000 | OCC1(CC1)C(O)=O | 0.25g | 697507487
1-(Hydroxymethyl)cyclopropanecarboxylic Acid | Accela ChemBio (ASD) | 49640-66-6 | MFCD17078844 | 116.116 | C5H8O3 | 97.000 | OCC1(CC1)C(O)=O | 0.25g | 697507487
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Medchemexpress LLC Boc-bipiperidine-ethynylbenzoic acid | 2308497-81-4 | 99.2% | C24H32N2O4 | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Boc-bipiperidine-ethynylbenzoic acid is a Boc-protected bipiperidine-containing ethynylbenzoic acid used as a PROTAC linker and click-chemistry building block for conjugation via alkyne chemistry. It is supplied as a high-purity solid for research use.
- High purity (≈99.2%) suitable for research applications.
- Boc-protected bipiperidine scaffold enabling linker synthesis.
- Ethynyl handle for copper-catalyzed azide-alkyne cycloaddition.
- Solid, white to off-white appearance for easy handling.
- Available in small milligram pack sizes for synthesis and screening.
- Store sealed, away from moisture and light; cold storage recommended.
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Aobchem 1-(2 4-Difluorophenyl)-2-(4-fluorophenyl)ethanone | 95% | CAS 847798-04-3 | C14H9F3O | 250mg
1-(2 4-Difluorophenyl)-2-(4-fluorophenyl)ethanone | 95% | CAS 847798-04-3 | C14H9F3O | 250mg
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Aobchem 2-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-benzimidazole | 95% | CAS 15728-46-8 | C15H14N2O2S | 250mg
2-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-benzimidazole | 95% | CAS 15728-46-8 | C15H14N2O2S | 250mg
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eMolecules 165535-45-5 | PHOSPHAZENE BASE P2-ET | AstaTech | MFCD00145113 | 339.409 | C12H35N7P2 | 95.000 | CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C | 0.25g | 410713670
PHOSPHAZENE BASE P2-ET | AstaTech | 165535-45-5 | MFCD00145113 | 339.409 | C12H35N7P2 | 95.000 | CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C | 0.25g | 410713670
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eMolecules 910251-35-3 | POTASSIUM (ACETOXYMETHYL)TRIFLUOROBORATE | AstaTech | MFCD28023894 | 179.970 | C3H5BF3KO2 | 96.000 | [K+].CC(=O)OC[B-](F)(F)F | 0.25g | 448282853
POTASSIUM (ACETOXYMETHYL)TRIFLUOROBORATE | AstaTech | 910251-35-3 | MFCD28023894 | 179.970 | C3H5BF3KO2 | 96.000 | [K+].CC(=O)OC[B-](F)(F)F | 0.25g | 448282853
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eMolecules 80307-12-6 | 2,5-Dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate | Combi-Blocks | MFCD00036817 | 280.236 | C12H12N2O6 | 98.000 | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 5g | 335372637
2,5-Dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate | Combi-Blocks | 80307-12-6 | MFCD00036817 | 280.236 | C12H12N2O6 | 98.000 | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 5g | 335372637
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Medchemexpress LLC Pomalidomide-5-C11-NH2 hydrochloride | 98.2% | 479.01 g/mol | C24H35ClN4O4 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Pomalidomide-5-C11-NH2 hydrochloride is a pomalidomide-based cereblon (CRBN) ligand used to recruit the CRBN E3 ligase in targeted protein degradation studies and other chemical biology applications. Supplied as the hydrochloride salt, the compound is provided as a light blue to blue solid with high reported purity and is packaged in small milligram quantities for research use. Storage and handling instructions are provided to preserve stability.
- High purity (98.2%) suitable for research-grade applications.
- Hydrochloride salt form for improved stability and handling.
- Light blue to blue solid for straightforward visual identification.
- Available in small milligram packaging for screening and synthesis workflows.
- Storage guidance provided to maintain compound integrity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5001078104 1- 5-ETHYL-2-METHYLPHENYL -1-P
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Aobchem AOBCHEM
5001078822 1- 4-CHLORO-3 5-DIFLUOROPHENYL
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