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Filtered Search Results
Apexbio Technology LLC 3-aminobenzamide 3544-24-9 250mg
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3-Aminobenzamide (CAS 3544-24-9) is a potent inhibitor of poly(ADP-ribose) polymerase (PARP) exhibiting an IC50 of approximately 50 nM in CHO cell assays At concentrations above 1 M it suppresses over 95% of PARP activity without notable cytotoxicity In cellular models 3-aminobenzamide mitigates oxidative stress-induced endothelial dysfunction by enhancing acetylcholine-induced nitric oxide-mediated vasodilation following hydrogen peroxide exposure In vivo it has been shown to attenuate diabetic nephropathy in Leprdb/db mice by reducing albuminuria glomerular mesangial expansion and podocyte loss 3-Aminobenzamide serves as a valuable tool for PARP-related research in oxidative injury and metabolic disease models
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Strem, An Ascensus Company CAS# 1608-26-0. 5g. Tris(dimethylamino)phosphine, min. 98% HMPT. MFCD00008301
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CAS# 1608-26-0. 5g. Tris(dimethylamino)phosphine, min. 98% HMPT. MFCD00008301. Molecular Weight: 163.21. Molecular Formula: [(CH3)2N]3P. Color/form: yellow liq. Strem# 15-7800. http://www.strem.com/catalog/v/15-7800/
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Strem, An Ascensus Company TDMAZ 99% 25g
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CAS# 19756-04-8. 25g. Tetrakis(dimethylamino)zirconium(IV), 99% TDMAZ. MFCD00239502. Molecular Weight: 267.53. Molecular Formula: Zr[N(CH3)2]4. Color/form: white to light yellow xtl. Strem# 40-4100. http://www.strem.com/catalog/v/40-4100/
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ACROTEIN CHEMBIO INC N 4 AMINOBUTYL ACETAMIDE 5G
NC3841508 N 4 AMINOBUTYL ACETAMIDE 5G
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eMolecules 4'-Aminobiphenyl-2-carboxylic acid | 25829-61-2 | MFCD00455851 | 1g
Combi-Blocks, Inc. | 4'-Aminobiphenyl-2-carboxylic acid | 1g | 603148821 | QY-7194 | 98.000 | 25829-61-2 | MFCD00455851 | 213.236 | C13H11NO2
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eMolecules Diethylaminosulfur trifluoride solution 50% in dichloromethane | Oakwood Chemical | 38078-09-0 | | 246.110 | C5H12Cl2F3NS | 0.000 | ClCCl.CCN(CC)S(F)(F)F | 25g | 600900032
Diethylaminosulfur trifluoride solution 50% in dichloromethane | Oakwood Chemical | 38078-09-0 | | 246.110 | C5H12Cl2F3NS | 0.000 | ClCCl.CCN(CC)S(F)(F)F | 25g | 600900032
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eMolecules 1,2'-Dinaphthylamine | 4669-06-1 | MFCD01632468 | 25g
Combi-Blocks | 1,2'-Dinaphthylamine | 25g | 517029382 | QH-9352 | 97.000 | 4669-06-1 | MFCD01632468 | 269.347 | C20H15N
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eMolecules AstaTech / CBZ-DL-PROLINOL / 1g / 448274879 / C78518 / 97.000 / 86954-05-4 / MFCD09953280 / 235.283 / C13H17NO3
AstaTech / CBZ-DL-PROLINOL / 1g / 448274879 / C78518 / 97.000 / 86954-05-4 / MFCD09953280 / 235.283 / C13H17NO3
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Chem-Impex International, Inc. 4,4-Dimethyl-3-oxopentanenitrile | MFCD00010208 | 100G
4,4-Dimethyl-3-oxopentanenitrile, MFCD00010208, 100G
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![eMolecules Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | 1212331-13-9 | MFCD06809750 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185452.JPG-250.jpg)
eMolecules Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | 1212331-13-9 | MFCD06809750 | 1g
Combi-Blocks | Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | 1g | 448005869 | QY-9788 | 95.000 | 1212331-13-9 | MFCD06809750 | 176.230 | C6H12N2O2S
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Strem, An Ascensus Company CAS# 819-19-2. 25g. Di-t-butylphosphine, 98+%. MFCD00134241
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CAS# 819-19-2. 25g. Di-t-butylphosphine, 98+%. MFCD00134241. Molecular Weight: 146.22. Molecular Formula: [(CH3)3C]2PH. Color/form: colorless liq. Strem# 15-1040. http://www.strem.com/catalog/v/15-1040/
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Chem-Impex International, Inc. Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate | 132705-51-2 | MFCD00077412 | 25G
Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 132705-51-2, MFCD00077412, 25G
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Chem-Impex International, Inc. Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate | 132705-51-2 | MFCD00077412 | 100G
Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 132705-51-2, MFCD00077412, 100G
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Chem-Impex International, Inc. P-Chlorodiphenylphosphine | 1079-66-9 | MFCD00000529 | 250G
P-Chlorodiphenylphosphine, 1079-66-9, MFCD00000529, 250G
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Sigma Aldrich Fine Chemicals Biosciences Benzonitrile ReagentPlus(R), 99% | 100-47-0 | MFCD00001770 | 100ML
Benzonitrile ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 103.12 | 100-47-0 | MFCD00001770 | 100ML
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