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Filtered Search Results
eMolecules Chem-Impex Piperazine 50kg 489819443 06899 0 000 110-85-0 MFCD00005953 86 138 C4H10N2
Chem-Impex Piperazine 50kg 489819443 06899 0 000 110-85-0 MFCD00005953 86 138 C4H10N2
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Cambridge Isotope Laboratories Glycan-N4 (unlabeled) 500 pmol
Glycan-N4 (unlabeled) 500 pmol
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eMolecules Ambeed / 2-Methoxyethyl 2-cyanoacrylate / 5g / 682928554 / A1219013 / / 27816-23-5 / MFCD28361936 / 155.153 / C7H9NO3
Ambeed / 2-Methoxyethyl 2-cyanoacrylate / 5g / 682928554 / A1219013 / / 27816-23-5 / MFCD28361936 / 155.153 / C7H9NO3
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eMolecules 1-(3-Amino-4-nitrophenyl)piperidin-4-ol | 404009-22-9 | | 1g
Apollo Scientific | 1-(3-Amino-4-nitrophenyl)piperidin-4-ol | 1g | 562462440 | OR183521 | | 404009-22-9 | | 237.259 | C11H15N3O3
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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 228.29 | C14H16N2O | 5 G
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N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide is supplied as an analytical reference standard intended for qualitative and quantitative research. The compound is reported as an impurity of naphazoline and is used in chromatographic and mass-spectrometry applications such as HPLC, GC, and MS. CAS 36321-43-4.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000454943 2- 2-AMINOETHYL AMI 5G
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eMolecules TRANS-3-TERT-BUTOXYCARBONY 5G
5000211081 TRANS-3-TERT-BUTOXYCARBONY 5G
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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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Medchemexpress LLC Tert-butyl N-[3-(piperazin-1-yl)propyl]carbamate | 874831-60-4 | MFCD06808577 | >=97.0% | 243.35 | C12H25N3O2 | 250 MG
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tert-Butyl N-[3-(piperazin-1-yl)propyl]carbamate is a tert-butyl carbamate protected piperazine-containing linker used as a building block in medicinal chemistry and targeted protein degradation research. It is provided as a high-purity reagent suitable for synthesis of bifunctional molecules and linkers.
- high purity suitable for research use
- liquid appearance, colorless to light yellow
- molecular weight 243.35
- chemical formula C12H25N3O2
- available in multiple pack sizes, including 250 mg
- storage: protect from light and store refrigerated; in solvent, store at -80°C for long-term stability
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Medchemexpress LLC (S)-tert-butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate | 1273577-11-9 | MFCD18633590 | 98.1% | 230.31 | C11H22N2O3 | 5 G
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(S)-tert-butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate is an S-enantiomer carbamate derivative of piperazine used as a drug intermediate in synthetic chemistry and research applications. It is characterized by CAS 1273577-11-9, molecular formula C11H22N2O3, molecular weight 230.31 g/mol, and a reported purity of 98.11% (GC).
- used as a drug intermediate in medicinal chemistry
- high purity: 98.11% (GC)
- molecular formula C11H22N2O3 and molecular weight 230.31 g/mol
- solid form; storage: 4°C and protected from light
- in solvent: store at -80°C up to 6 months, or -20°C up to 1 month (protect from light)
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Medchemexpress LLC N4-acetylsulfamethazine | 100-90-3 | >95.0% | 320.37 g/mol | C14H16N4O3S | 5 MG
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N4-Acetylsulfamethazine is the N4-acetylated metabolite of sulfamethazine supplied for research use as a reference standard and reagent for metabolic, residue, and analytical studies. The material is an off-white to light-yellow solid and should be stored at low temperatures to maintain stability.
- Serves as a metabolite reference for sulfamethazine in metabolic and residue studies.
- Suitable as an analytical standard for HPLC and mass spectrometry assays.
- Off-white to light-yellow solid for easy visual identification.
- Powder stable at -20°C for long-term storage.
- Available in small sample quantities for method development and validation.
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eMolecules (S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | 314741-63-4 | MFCD04115342 | 5g
AstaTech | (S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | 5g | 112529896 | 68233 | 97.000 | 314741-63-4 | MFCD04115342 | 278.308 | C14H18N2O4
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Selleck Chemical LLC Y-39983 Dihydrochloride
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Y-39983 (Y-33075)Dihydrochloride is a selective rho-associated protein kinase(ROCK) inhibitor with an IC50 of 3 6 nM
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Sigma Aldrich Fine Chemicals Biosciences bisBenzimide H 33258 for fluorescence, >=98.0% (HPLC) | 23491-45-4 | MFCD00012679 | 500MG
bisBenzimide H 33258 for fluorescence, >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 533.88 | 23491-45-4 | MFCD00012679 | 500MG
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Sigma Aldrich Fine Chemicals Biosciences bisBenzimide H 33258 >=98% (HPLC and TLC) | 23491-45-4 | MFCD00012679 | 1G
bisBenzimide H 33258 >=98% (HPLC and TLC) | Purity: >=98% (HPLC and TLC) | Mol Wt: 533.88 | 23491-45-4 | MFCD00012679 | 1G
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