Organic cations
eMolecules 4'-Bromo-2-nitrobiphenyl | 35450-34-1 | MFCD00086504 | 25g
Combi-Blocks | 4'-Bromo-2-nitrobiphenyl | 25g | 401038900 | QJ-1213 | 98.000 | 35450-34-1 | MFCD00086504 | 278.105 | C12H8BrNO2
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Medchemexpress LLC Aurothiomalate sodium | 12244-57-4 | MFCD00064304 | 98.0% | 390.08 g/mol | C4H6O4S.Au.xNa | 100 MG
Aurothiomalate sodium is a gold-containing research compound used to study oncogenic signaling and redox biology. It functions as a PKCι signaling inhibitor and a thioredoxin reductase (TrxR) inhibitor, exhibiting anti-tumor and anti-rheumatic activity in preclinical studies. The material is supplied as a solid with 98.0% purity for laboratory use.
- Potent PKCι signaling inhibitor used in cancer signaling studies.
- Inhibits thioredoxin reductase and modulates NF-κB-related pathways.
- Demonstrates anti-tumor activity in preclinical lung cancer models.
- High purity formulation suitable for in vitro and in vivo research.
- Provided as a stable solid for convenient handling and storage.
Medchemexpress LLC Aurothiomalate tetramer (sodium) | 12244-57-4 | MFCD00064304 | 98.0% | 390.08 g·mol-1 | C4H6O4S·Au·xNa | 25 MG
Aurothiomalate sodium is a gold-containing anti-rheumatic reagent used in research to inhibit PKCι signaling and thioredoxin reductase. Supplied as a powder for biochemical and cell-based studies, it is used to probe redox biology and oncogenic signaling pathways.
- Purity: 98.0%
- Gold-containing thiomalate compound for biochemical research
- Inhibits PKCι signaling and thioredoxin reductase
- Suitable for cell-based assays and mechanistic studies
- Available in small milligram pack sizes for laboratory use
- Store according to the safety data sheet to preserve stability
Medchemexpress LLC Sodium aurothiomalate | 12244-57-4 | MFCD00064304 | 98.0% | 371.11 g/mol | C4H6O4S.Au.xNa | 50 MG
Aurothiomalate sodium is a gold-containing compound used in research as a selective inhibitor of oncogenic PKCι signaling and as a thioredoxin reductase (TrxR) inhibitor. Historically used as an anti-rheumatic agent, it has reported anti-tumor activity and is applied in biochemical and cell-based studies.
- Potent inhibitor of PKCι signaling and thioredoxin reductase
- Shows anti-tumor and anti-inflammatory activity in studies
- Supplied as a solid, off-white to light yellow material
- Typical purity around 98.0%
- Stable under refrigerated, sealed storage away from moisture
- Available in small milligram quantities for research use
Medchemexpress LLC Sodium aurothiomalate | 12244-57-4 | MFCD00064304 | 98.0% | 390.08 g/mol | C4H3AuNa2O4S | 10 MG
Sodium aurothiomalate is a gold-containing small molecule supplied for research use. It functions as an inhibitor of oncogenic PKCι signaling and thioredoxin reductase, and has been used historically as an anti-rheumatic agent and in antitumor studies. Supplied as an off-white to light-yellow solid with high purity and available in mg-scale packages.
- Gold-containing thiomalate salt with defined biological activity.
- Potent inhibitor of PKCι signaling and thioredoxin reductase.
- High purity suitable for biochemical and cellular studies.
- Solid form, off-white to light yellow, for straightforward handling.
- Available in small mg-scale package sizes for research workflows.
3-(4-Bromophenyl)-5-methyl-4-(3-nitrophenyl)-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421263-13-9 Molecular Formula: C15H11BrN4O2 Molecular Weight (g/mol): 359.183 MDL Number: MFCD22683126 InChI Key: WQZPCZDVKCPFRR-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-5-methyl-4-3-nitrophenyl-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-3-nitrophenyl-4h-1,2,4-triazole PubChem CID: 97290228 IUPAC Name: 3-(4-bromophenyl)-5-methyl-4-(3-nitrophenyl)-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
meso-1,2-Bis(p-tolyl)ethylenediamine, 98%, Thermo Scientific™
CAS: 50764-59-5 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: UQUZLWQGLCLOBD-IYBDPMFKSA-P Synonym: 1r,2s-1,2-bis 4-methylphenyl ethane-1,2-bis aminium,1s,2r-2-azaniumyl-1,2-bis 4-methylphenyl ethyl azanium PubChem CID: 7017343 IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium SMILES: CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+]
1-Bromo-3-fluoro-5-nitrobenzene, 98%, Thermo Scientific™
CAS: 7087-65-2 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD09955454 InChI Key: SWXVEPMSQBEVRH-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoronitrobenzene,1-nitro-3-fluoro-5-bromobenzene,benzene, 1-bromo-3-fluoro-5-nitro,pubchem17569,acmc-209ogb,3-fluoro-5-nitrobromobenzene,5-bromo-3-fluoro-1-nitrobenzene PubChem CID: 15020157 IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]
4-Nitroindole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 16732-60-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.16 MDL Number: MFCD07374290 InChI Key: MDWCXENHATUMDQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid PubChem CID: 14368901 IUPAC Name: 4-nitro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O
(S,S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1052707-07-9 Molecular Formula: C14H16Cl2N4O4 Molecular Weight (g/mol): 375.206 MDL Number: MFCD09265322 InChI Key: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
1,3-Dibromo-4-nitrobenzene, 98%, Thermo Scientific™
CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
2,2,5,5-Tetramethyl-4-ethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical 98%, Thermo Scientific™
CAS: 66582-85-2 Molecular Formula: C9H17N2O2 Molecular Weight (g/mol): 185.247 InChI Key: PUSDZYAPCNNDKH-UHFFFAOYSA-N Synonym: 2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci PubChem CID: 101662177 IUPAC Name: 5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium SMILES: CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-]