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Filtered Search Results
Aobchem 4-Ethoxycarbonyl-3-fluorophenylboronic acid | ≥97% | CAS 874288-38-7 | C9H10BFO4 | 5g
4-Ethoxycarbonyl-3-fluorophenylboronic acid | ≥97% | CAS 874288-38-7 | C9H10BFO4 | 5g
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Aobchem 4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 5g
4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 5g
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Aobchem 4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 250mg
4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 250mg
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Aobchem 4-Ethoxycarbonyl-3-fluorophenylboronic acid | ≥97% | CAS 874288-38-7 | C9H10BFO4 | 10g
4-Ethoxycarbonyl-3-fluorophenylboronic acid | ≥97% | CAS 874288-38-7 | C9H10BFO4 | 10g
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Aobchem 4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 10g
4-Ethoxycarbonyl-3-methoxyphenylboronic acid | ≥97% | CAS 911312-76-0 | C10H13BO5 | 10g
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Aobchem 2-(4-Bromo-3 5-dimethylphenyl)-1 3-Dioxolane | ≥95% | CAS 2221812-45-7 | C11H13BrO2 | 5g
2-(4-Bromo-3 5-dimethylphenyl)-1 3-Dioxolane | ≥95% | CAS 2221812-45-7 | C11H13BrO2 | 5g
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Aobchem AOBCHEM
5001082624 2- 4-BUTOXY-2 6-DIMETHYLPHENYL
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Aobchem 2-(4-Bromo-3 5-dimethylphenyl)-1 3-Dioxolane | ≥95% | CAS 2221812-45-7 | C11H13BrO2 | 1g
2-(4-Bromo-3 5-dimethylphenyl)-1 3-Dioxolane | ≥95% | CAS 2221812-45-7 | C11H13BrO2 | 1g
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Medchemexpress LLC JAK1-IN-8 | 1973485-18-5 | MFCD30530428 | 95.0% | C22H23FN4O3S | 10MG
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JAK1-IN-8 is a small-molecule research compound reported as a potent Janus kinase 1 (JAK1) inhibitor (IC50 < 500 nM). It corresponds to compound 28 described in patent WO2016119700A1 and is provided as a white to off-white solid for in vitro research applications. Chemical identifiers include CAS 1973485-18-5 and formula C22H23FN4O3S.
- Potent JAK1 inhibition (IC50 < 500 nM).
- Suitable for JAK/STAT pathway and target validation studies.
- Provided as a white to off-white solid for laboratory use.
- Purity typically 95.0% by HPLC.
- Molecular weight 442.51 g/mol; formula C22H23FN4O3S.
- Available in multiple small-scale quantities for research.
- For research use only; not for human therapeutic use.
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Medchemexpress LLC N-(2-aminoethyl)maleimide hydrochloride | 134272-64-3 | MFCD09800491 | 100.0% | 176.60 g/mol | C6H9ClN2O2 | 5 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-(2-aminoethyl)maleimide hydrochloride is a thiol-reactive maleimide cross-linker used in bioconjugation and in the preparation of MMP-2-sensitive nanosystems for research applications. It is supplied as the hydrochloride salt and is reported at high purity.
- Thiol-reactive maleimide cross-linker
- High purity suitable for research use
- Molecular weight 176.60 g/mol
- CAS number 134272-64-3
- Typically used for bioconjugation and nanosystem synthesis
- Provided as the hydrochloride salt
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Ambeed Benzyl piperazine1carboxylate
Benzyl piperazine-1-carboxylate, 31166-44-6, 97%
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Ambeed tertButyl 2aminoethyl carbama
tert-Butyl (2-aminoethyl)carbamate, 57260-73-8, 97%
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eMolecules 85698-56-2 | N4,N4,N4',N4'-Tetramethyl-[2,2'-bipyridine]-4,4'-diamine | ChemScene | MFCD00233881 | 242.326 | C14H18N4 | 97.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 250mg | 632828951
N4,N4,N4',N4'-Tetramethyl-[2,2'-bipyridine]-4,4'-diamine | ChemScene | 85698-56-2 | MFCD00233881 | 242.326 | C14H18N4 | 97.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 250mg | 632828951
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Matrix Scientific 4-PIPERAZINOBENZENECARBONIT-1G
4-Piperazinobenzenecarbonitrile, >95%; 1g,C11H13N3, MFCD01320890, mw 187.25, [68104-63-2]
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Sigma Aldrich Fine Chemicals Biosciences Ziprasidone for system suitability 1 European Pharmacopoeia (EP) Reference Standard | 138982-67-9 | MFCD00921885 |
Ziprasidone for system suitability 1 European Pharmacopoeia (EP) Reference Standard | Mol Wt: 467.41 | 138982-67-9 | MFCD00921885 |
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