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Filtered Search Results
Medchemexpress LLC WCK-4234 | 1804915-68-1 | 98.0% | 269.21 g·mol⁻1 | C7H8N3NaO5S | 10MG
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WCK-4234 is a research-grade β-lactamase inhibitor that targets class A, C, and D enzymes. It has no intrinsic antibacterial activity but enhances the effect of carbapenem antibiotics such as imipenem and meropenem against resistant Enterobacteriaceae, including strains with OXA-type carbapenemases. Intended for laboratory research use only.
- Inhibits class A, C, and D β-lactamases.
- Potentiates carbapenem activity against resistant Enterobacteriaceae.
- Effective against OXA-type carbapenemase-mediated resistance.
- Supplied with high purity suitable for biochemical and microbiological studies.
- Molecular weight 269.21 g·mol⁻1 and formula C7H8N3NaO5S.
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Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 100 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 100 MG
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Medchemexpress LLC N,n-bis(2-chloroethyl) aniline | 553-27-5 | 99.4% | 10G
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N,n-bis(2-chloroethyl) aniline | 553-27-5 | 99.4% | 10G
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Matrix Scientific 1-CYCLOPROPYLMETHANAMINE-5G
1-Cyclopropylmethanamine, 95+%; 5g,C4H9N, MFCD00037147, mw 71.12, [2516-47-4]
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Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | 98.7% | 142.20 g/mol | C6H14N4 | 50 MG
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6-Azido-hexylamine is an azide-functionalized hexylamine used as a cleavable antibody-drug conjugate (ADC) linker and as a click-chemistry reagent for bioconjugation. It participates in copper-catalyzed azide-alkyne cycloaddition (CuAAC) with alkyne-containing molecules and in strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO- or BCN-containing partners.
- Cleavable ADC linker for antibody-drug conjugate synthesis.
- Azide functional group enables CuAAC and SPAAC bioconjugation.
- High purity suitable for research and linker-building applications.
- Available in multiple package sizes, including 50 MG.
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eMolecules 7597-66-2 | 5-Aminononane-5-carboxylic acid | Combi-Blocks | MFCD02092973 | 187.283 | C10H21NO2 | 95.000 | CCCCC(N)(CCCC)C(O)=O | 1g | 117554171
5-Aminononane-5-carboxylic acid | Combi-Blocks | 7597-66-2 | MFCD02092973 | 187.283 | C10H21NO2 | 95.000 | CCCCC(N)(CCCC)C(O)=O | 1g | 117554171
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eMolecules 32923-88-9 | 3-Isobutoxy propylamine | Combi-Blocks | MFCD00025618 | 131.219 | C7H17NO | 98.000 | CC(C)COCCCN | 1g | 117574951
3-Isobutoxy propylamine | Combi-Blocks | 32923-88-9 | MFCD00025618 | 131.219 | C7H17NO | 98.000 | CC(C)COCCCN | 1g | 117574951
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Accela Chembio Inc 2 | 4-dichlorophenethylamine | 25g | 52516-13-9 | MFCD00060611 | 97+% | D: 1.26 | Shelf Life: 1260 Days | Light Sensitvie/air Sensitive/+4
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2 | 4-dichlorophenethylamine | 25g | 52516-13-9 | MFCD00060611 | 97+% | D: 1.26 | Shelf Life: 1260 Days | Light Sensitvie/air Sensitive/+4
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eMolecules 51-45-6 | Histamine | Oakwood Chemical | MFCD00005210 | 111.148 | C5H9N3 | 96.000 | NCCc1c[nH]cn1 | 5g | 537700690
Histamine | Oakwood Chemical | 51-45-6 | MFCD00005210 | 111.148 | C5H9N3 | 96.000 | NCCc1c[nH]cn1 | 5g | 537700690
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Accela Chembio Inc 2 | 6-dichlorophenethylamine | 25g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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2 | 6-dichlorophenethylamine | 25g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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Medchemexpress LLC (S)-3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide hydrochloride | 73220-03-8 | >98.0% | 407.73 g/mol | C16H24BrClN2O3 | 5 MG
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(S)-Remoxipride hydrochloride is the S-enantiomer of remoxipride supplied as the hydrochloride salt for use as a research reagent in dopamine D2 receptor pharmacology. It is supplied as a solid powder with reported high purity and is intended for in vitro and in vivo pharmacology studies, assay development, and analytical reference work. CAS: 73220-03-8.
- S enantiomer composition suitable for stereospecific studies.
- Hydrochloride salt provided as a solid powder for easy handling.
- High purity suitable for research and analytical use.
- Used in dopamine D2 receptor pharmacology and psychotropic disorder research.
- Available in small research pack sizes for preclinical work.
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eMolecules 252372-09-1 | 1-Furan-3-yl-ethylamine | J & W PharmLab, LLC | MFCD06738794 | 111.144 | C6H9NO | 96.000 | CC(N)c1ccoc1 | 5g | 249975014
1-Furan-3-yl-ethylamine | J & W PharmLab, LLC | 252372-09-1 | MFCD06738794 | 111.144 | C6H9NO | 96.000 | CC(N)c1ccoc1 | 5g | 249975014
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Medchemexpress LLC P-TYRAMINE-D4 HYDRO 1 mg
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P-TYRAMINE-D4 HYDRO 1MG
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eMolecules 1965304-87-3 | 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole | Oakwood Chemicals | MFCD28166184 | 405.520 | C27H19NOS | 97.000 | Oc1ccc(cc1)-c1ccc(cc1)-c1nc(c(s1)-c1ccccc1)-c1ccccc1 | 250mg | 480147861
2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole | Oakwood Chemicals | 1965304-87-3 | MFCD28166184 | 405.520 | C27H19NOS | 97.000 | Oc1ccc(cc1)-c1ccc(cc1)-c1nc(c(s1)-c1ccccc1)-c1ccccc1 | 250mg | 480147861
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Medchemexpress LLC Silydianin | 29782-68-1 | MFCD09970974 | 482.44 | 5 MG
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Silydianin is a flavonolignan obtained from *Silybum marianum*. It inhibits PTP1B, monophenolase, and diphenolase of tyrosinase. Silydianin induces apoptosis and reduces cytokines (IL-4 and IL-5). It also exhibits antitumor activity against prostate cancer. As part of Silymarin, it contributes to antioxidant, cytoprotective, and immunomodulatory effects, and can be used in allergic asthma research.
- Flavonolignan
- Inhibits PTP1B
- Inhibits monophenolase and diphenolase of tyrosinase
- Induces apoptosis and reduces cytokines (IL-4 and IL-5)
- Antioxidant, cytoprotective and immunomodulatory effects
- Antitumor activity against prostate cancer
- Used in allergic asthma research
- Appearance: solid, white to off-white
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