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Filtered Search Results
Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 5 G
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6-Azido-hexylamine is an azide-containing small molecule used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and as a click-chemistry reagent. It participates in copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC), and is supplied for research use only.
- Cleavable ADC linker and click chemistry reagent.
- Cas number 349553-73-7; molecular formula C6H14N4; molecular weight 142.20 g/mol.
- Purity 98.7% (manufacturer reported).
- Physical state: liquid, colorless to light yellow.
- Available sizes include 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, and larger quantities by quote.
- Storage: store at 4°C protected from light; in solution, store at -80°C (6 months) or -20°C (1 month).
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![eMolecules 51-45-6 | Histamine | Oakwood Chemical | MFCD00005210 | 111.148 | C5H9N3 | 96.000 | NCCc1c[nH]cn1 | 5g | 537700690](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-NC2007453.JPG-250.jpg)
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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Medchemexpress LLC 5- BIOTINAMIDO PENTY 100 mg
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5- BIOTINAMIDO PENTY 100MG
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eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
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eMolecules 98071-16-0 | 1-aminocyclobutane-1-carboxylic acid hydrochloride | MFCD08752285 | 1g
Pharmablock | 1-aminocyclobutane-1-carboxylic acid hydrochloride | 1g | 551320849 | PB05405-01 | 98071-16-0 | MFCD08752285 | 151.590 | C5H10ClNO2
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Chem Service Inc n-Propylamine | 107-10-8 | MFCD00008205 | 1 g
This item has a minimum order quantity of 3 per supplier requirements
n-Propylamine | Purity: 99.5% | Mol Wt: 59.11 | 107-10-8 | MFCD00008205 | 1 g
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eMolecules 1354940-69-4 | methyl 3-aminocyclobutane-1-carboxylate hydrochloride | MFCD17015886 | 1g
AstaTech | ETHYL 2-CHLORO-5-NITROBENZOATE | 1g | 449717179 | 20574 | 95.000 | 16588-17-3 | MFCD00115803 | 229.620 | C9H8ClNO4
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AARON CHEMICALS LLC BIS 2-FURYL CHLOROPHOSPHINE 5G
NC3837176 BIS 2-FURYL CHLOROPHOSPHINE 5G
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | MFCD00003256 | 97% | 122.12 | 10 G
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(E)-3-(2-Furyl)acrolein, derived from a 2-acid-acid-rich acid reaction, finds applications in various fields including food, cosmetics, medicine, and agriculture. In the food industry, it serves as a natural seasoning food additive with significant flavoring properties. It is also described as a biochemical reagent suitable for life science related research as a biological material or organic compound.
- Used in food, cosmetics, medicine, and agriculture
- Acts as a natural seasoning food additive in the food industry
- Biochemical reagent for life science research
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eMolecules 86217-82-5 | 4-(1-Aminoethyl)biphenyl | Apollo Scientific | MFCD02667819 | 197.281 | C14H15N | 95.000 | CC(N)c1ccc(cc1)-c1ccccc1 | 250mg | 562446561
4-(1-Aminoethyl)biphenyl | Apollo Scientific | 86217-82-5 | MFCD02667819 | 197.281 | C14H15N | 95.000 | CC(N)c1ccc(cc1)-c1ccccc1 | 250mg | 562446561
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463792.JPG-250.jpg)
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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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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eMolecules 73918-56-6 | 4-Bromophenethylamine | Combi-Blocks | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
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Medchemexpress LLC Azidoethyl-ss-ethylazide | 352305-38-5 | MFCD24458414 | 96.0% | 204.28 g/mol | C4H8N6S2 | 50 MG
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Azidoethyl-ss-ethylazide is a disulfide-cleavable azide linker used in bioconjugation and antibody-drug conjugate (ADC) synthesis. It contains an azide functional group for click chemistry and a disulfide bond for reductive cleavage, and is supplied for research use.
- Cleavable disulfide linker suitable for ADC construction and conjugation workflows.
- Azide functional group enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) click reactions.
- Small-molecule linker with molecular weight about 204 g/mol and formula C4H8N6S2.
- Store as recommended for long-term stability: pure material at -20°C; in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; consult supplier safety documentation for handling and disposal.
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