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Filtered Search Results
eMolecules 2640205-23-6 | m-PEG23-alcohol | Broadpharm | MFCD21363223 | 1045.261 | C47H96O24 | 97.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 229582619
m-PEG23-alcohol | Broadpharm | 2640205-23-6 | MFCD21363223 | 1045.261 | C47H96O24 | 97.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 229582619
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eMolecules Tri(Boc-NH-PEG5-amide)-amine | Broadpharm |1320.621 | C60H117N7O24 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C | 50mg | 303671183
Tri(Boc-NH-PEG5-amide)-amine | Broadpharm |1320.621 | C60H117N7O24 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C | 50mg | 303671183
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Medchemexpress LLC Pyrogallol | 87-66-1 | MFCD00002192 | 99.6% | 126.11 g/mol | C6H6O3 | 10 MG
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Pyrogallol (Standard) is a high-purity analytical reference standard of 1,2,3-benzenetriol supplied for research and analytical use. The compound is a polyphenolic reductant that can generate superoxide anions and is commonly used as a reference material in qualitative, quantitative, and methodological experiments in HPLC, GC, and MS.
- High purity (99.6%) analytical standard.
- Chemical identity: 1,2,3-benzenetriol; molecular weight 126.11 g/mol.
- Suitable for HPLC, GC, and MS method development and calibration.
- Supplied in accurately weighed small-quantity vials for reference use.
- Storage and stability information provided in the certificate of analysis.
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eMolecules 53185-52-7 | 3-Methoxy-N,N-dimethyl-propionamide | Ambeed | MFCD18970488 | 131.175 | C6H13NO2 | 98.000 | COCCC(=O)N(C)C | 25g | 603089144
3-Methoxy-N,N-dimethyl-propionamide | Ambeed | 53185-52-7 | MFCD18970488 | 131.175 | C6H13NO2 | 98.000 | COCCC(=O)N(C)C | 25g | 603089144
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eMolecules 1428902-86-6 | Ambeed | 1-((2R3R4R5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3-methoxytetrahydrofuran-2-yl)-4-(1H-124-triazol-1-yl)pyrimidin-2(1H)-one | 100mg | 650568633 | A1487896 | 537.808 | C24H43N5O5Si2
Medchem Express | Hinokiflavone | 1mg | 527573675 | HY-N2360 | 19202-36-9 | MFCD00017455 | 538.464 | C30H18O10
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AdipoGen Pyrogallol
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Chemical. CAS 87-66-1. Formula C6H6O3. MW 126.11. The Polyphenol pyrogallol is a powerful naturally occuring reducing agent. Due to its oxygen radical generating property, pyrogallol is commonly used as a photographic developing agent, in hair dying industry, as an antiseptic and to calculate the amount of oxygen in the air. Pyrogallol is a potent superoxide anion O2•- generator. Pyrogallol causes oxidative damage and induces mutagenesis, carcinogenesis and hepatotoxicity. It impairs immune responses, inhibits phagocytosis and suppresses the proliferation due to its strong free radical generating potential. As a superoxide generator it is commonly used to investigate the role of free radicals in the biological system. It is a potent inducer of Nrf2-mediated gene expression. Pyrogallol possesses anti-bacterial, anti-fungal, anti-psoriatic anti-cancer, anti-inflammatory and neuroprotective properties.
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Pfaltz & Bauer Ethyl ether ACS 100ML | 60-29-7
Ethyl ether ACS 100ML | 60-29-7
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eMolecules 749244-38-0 | Azido-PEG35 amine | Broadpharm | MFCD18427350 | 1627.953 | C72H146N4O35 | 97.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 229582513
Azido-PEG35 amine | Broadpharm | 749244-38-0 | MFCD18427350 | 1627.953 | C72H146N4O35 | 97.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 229582513
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eMolecules 112-33-4 | Ambeed | 2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol | 100mg | 602851039 | A1005548 | MFCD00661075 | 163.217 | C7H17NO3
Ambeed | (S)-2-(4-(2-Chlorophenoxy)-2-oxo-25-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-23-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide | 5mg | 534568663 | A642740 | 1191995-00-2 | MFCD22376579 | 462.930 | C22H27ClN4O5
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eMolecules N-(Boc-PEG2)-N-bis(PEG3-azide) | Broadpharm |650.775 | C27H54N8O10 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[N+]=[N-] | 50mg | 528284343
N-(Boc-PEG2)-N-bis(PEG3-azide) | Broadpharm |650.775 | C27H54N8O10 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[N+]=[N-] | 50mg | 528284343
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eMolecules AstaTech / MORPHOLINE-4-CARBOTHIOAMIDE / 1g / 273168443 / 74114 / 95.000 / 14294-10-1 / MFCD00178434 / 146.210 / C5H10N2OS
AstaTech / MORPHOLINE-4-CARBOTHIOAMIDE / 1g / 273168443 / 74114 / 95.000 / 14294-10-1 / MFCD00178434 / 146.210 / C5H10N2OS
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eMolecules Tri(Azido-PEG5-amide)-amine | BroadpharmMFCD28142447 | 1098.264 | C45H87N13O18 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744646
Tri(Azido-PEG5-amide)-amine | BroadpharmMFCD28142447 | 1098.264 | C45H87N13O18 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744646
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eMolecules 2165605-11-6 | (7S,8AR)-7-METHOXYOCTAHYDROPYRROLO[1,2-A]PYRAZINE | AstaTech156.229 | C8H16N2O | 95.000 | CO[C@H]1C[C@@H]2CNCCN2C1 | 0.1g | 721606197
(7S,8AR)-7-METHOXYOCTAHYDROPYRROLO[1,2-A]PYRAZINE | AstaTech | 2165605-11-6156.229 | C8H16N2O | 95.000 | CO[C@H]1C[C@@H]2CNCCN2C1 | 0.1g | 721606197
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eMolecules 1621273-39-9 | (3S, 4R)-4-Methoxy-tetrahydro-furan-3-ylamine | J&W PharmLab LLC | MFCD11505298 | 117.148 | C5H11NO2 | 96.000 | CO[C@H]1COC[C@@H]1N | 500mg | 773119789
(3S, 4R)-4-Methoxy-tetrahydro-furan-3-ylamine | J&W PharmLab LLC | 1621273-39-9 | MFCD11505298 | 117.148 | C5H11NO2 | 96.000 | CO[C@H]1COC[C@@H]1N | 500mg | 773119789
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eMolecules Broadpharm / N-(endo-BCN-PEG2-amido-PEG3)-N-bis-(PEG3-Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane) / 50mg / 649280886 / BP-25719 / 97.000 / / [null] / 2325.749 / C112H185N11O40
Broadpharm / N-(endo-BCN-PEG2-amido-PEG3)-N-bis-(PEG3-Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane) / 50mg / 649280886 / BP-25719 / 97.000 / / [null] / 2325.749 / C112H185N11O40
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