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Filtered Search Results
AdipoGen Rhodamine 6G ethylenediamine
Chemical. CAS 591742-74-4. Formula C28H32N4O2 . C4H2F6O4. MW 684.63. Synthetic. Fluorescent labelling.
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Frontier Specialty Chemicals 1g, 2-Aminopyrimidine-5-boronic acid pinacol ester, 98%, [402960-38-7], A2103 221.07 C10H16BN3O2
Compound: 2-Aminopyrimidine-5-boronic acid pinacol ester
CAS#: 402960-38-7
MDL#: MFCD06795685
Background: An amino-substituted pyrimidine boronic ester used as a coupling partner in Suzuki-Miyaura reactions. It has been used in the preparation of phosphoinositide-3-kinase (PI3K) inhibitors, supporting medicinal chemistry research into targeted therapies.
Storage: Store at room temperature, under dry conditions.
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Matrix Scientific 4-AMINO-1-BUTANOL-5G
4-Amino-1-butanol, 98%; 5g,C4H11NO, MFCD00008230, mw 89.14, [13325-10-5]
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Chem-Impex International, Inc. 5-Amino-1-pentanol | MFCD00008237 | 100G
5-Amino-1-pentanol, MFCD00008237, 100G
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AMBEED 4-2 3-DIFLUOROPHENOXY ANILINE
NC3814723 4-2 3-DIFLUOROPHENOXY ANILINE
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Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 50 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 50 MG
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Medchemexpress LLC N-(3-(aminomethyl)benzyl)-8-(4-benzylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine | 1875036-75-1 | >98.0% | 25 MG
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BI-8626 is a small-molecule inhibitor of the HECT E3 ubiquitin ligase HUWE1, identified by high-throughput screening and reported to inhibit HUWE1 with an IC50 of approximately 0.9 μM. It is supplied for research use only and intended for biochemical and cellular studies.
- Specific HUWE1 inhibitor, IC50 ≈ 0.9 μM.
- Used in biochemical and cellular assays to modulate HUWE1-dependent ubiquitination.
- CAS 1875036-75-1; molecular weight 440.54 g·mol⁻¹.
- Typical reported purity ≥98% (HPLC); verify certificate of analysis per lot.
- Available as solid and as 10 mM solution in DMSO for reconstitution.
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eMolecules 41317-15-1 | 4-Methoxy-2-methyldiphenylamine | Combi-Blocks, Inc. | MFCD00272619 | 213.280 | C14H15NO | 97.000 | COc1ccc(Nc2ccccc2)c(C)c1 | 5g | 586077852
4-Methoxy-2-methyldiphenylamine | Combi-Blocks, Inc. | 41317-15-1 | MFCD00272619 | 213.280 | C14H15NO | 97.000 | COc1ccc(Nc2ccccc2)c(C)c1 | 5g | 586077852
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Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.4% | 226.31 | 1 G
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Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to act as a flavoring agent. It is intended to enhance the natural, fresh, and milk-rich feeling of milk-related products. This product is for research use only.
- Functions as a flavoring compound.
- Enhances natural, fresh, and milk-rich feelings.
- Has a purity of 98.37%.
- Molecular weight is 226.31.
- CAS number is 28588-75-2.
- Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years.
- Recommended storage in solvent: -80°C for 6 months or -20°C for 1 month.
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eMolecules 400749-02-2 | 3'-Trifluoromethyl-biphenyl-3-ylamine | Combi-Blocks, Inc. | MFCD03424670 | 237.225 | C13H10F3N | 96.000 | Nc1cccc(c1)-c1cccc(c1)C(F)(F)F | 1g | 603150209
3'-Trifluoromethyl-biphenyl-3-ylamine | Combi-Blocks, Inc. | 400749-02-2 | MFCD03424670 | 237.225 | C13H10F3N | 96.000 | Nc1cccc(c1)-c1cccc(c1)C(F)(F)F | 1g | 603150209
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Medchemexpress LLC ICCB-19 (hydrochloride) | 1803605-68-6 | 99.3% | 291.84 | C12H22ClN3OS | 5 MG
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ICCB-19 hydrochloride is a research-grade small molecule that inhibits TRADD-mediated signaling and indirectly inhibits RIPK1 kinase activity. It has been reported to induce autophagy, modulate TNF-induced inflammatory responses, and affect RIPK1-dependent apoptosis in cellular and animal models.
- Targets TRADD and indirectly inhibits RIPK1 kinase activity.
- Binds TRADD N-terminal domain to disrupt protein interactions.
- Promotes autophagy via K63-linked ubiquitination of Beclin-1.
- Reduces TNF-induced inflammatory gene expression in cell and animal studies.
- Provided as a hydrochloride salt with reported high purity.
- Available as solid and DMSO solution aliquots for research use.
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 100 G
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(E)-3-(2-Furyl)acrolein is a compound derived from a 2-acid-acid-rich acid reaction. Its applications span various fields, including food, cosmetics, medicine, and agriculture. Within the food industry, it functions as a natural seasoning food additive, contributing a significant seasoning effect. Additionally, it is categorized as a biochemical reagent, suitable for use as a biological material or organic compound in life science research.
- Derived from a 2-acid-acid-rich acid reaction.
- Used in food, cosmetics, medicine, and agriculture.
- Functions as a natural seasoning food additive.
- Biochemical reagent for life science research.
- Suitable as a biological material or organic compound.
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eMolecules 62-53-3 | Aniline | Oakwood Chemicals | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721
Aniline | Oakwood Chemicals | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721
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eMolecules 773873-05-5 | (3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL | AstaTech | MFCD05980732 | 202.228 | C13H11FO | 95.000 | OCc1ccc(cc1)-c1cccc(F)c1 | 0.25g | 449738504
(3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL | AstaTech | 773873-05-5 | MFCD05980732 | 202.228 | C13H11FO | 95.000 | OCc1ccc(cc1)-c1cccc(F)c1 | 0.25g | 449738504
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eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
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