Organic cations

Medchemexpress LLC Deferasirox (Fe3+ chelate) | 554435-83-5 | 98.0% | 426.18 | 100 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Deferasirox Fe3+ Chelate is an iron chelating agent primarily used for research purposes. It is extracted from patent WO2003053986.

• Appearance: Solid
• Color: Light brown to black
• Solubility in DMSO: 50 mg/mL (117.32 mM)
• Powder storage: -20°C for 3 years, 4°C for 2 years
• In-solvent storage: -80°C for 2 years, -20°C for 1 year

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC BAY-6035 | 2247890-13-5 | 99.51% | 396.48 | 1 ML

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

BAY-6035 is a chemical probe and a potent, selective, and substrate-competitive inhibitor of SMYD3. It inhibits the methylation of MEKK2 peptide with an IC50 of 88 nM.

• Potent, selective, and substrate-competitive inhibitor of SMYD3.
• Inhibits methylation of MEKK2 peptide with an IC50 of 88 nM.
• Exhibits more than 100-fold selectivity over other histone methyltransferases.
• Inhibits the methylation of MEKK2 in cells with an IC50 of 70 nM.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC BAY-6035 | 2247890-13-5 | 99.51% | 396.48 | 500 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

BAY-6035 is a chemical probe that acts as a potent, selective, and substrate-competitive inhibitor of SMYD3. It inhibits the methylation of MEKK2 peptide with an IC50 of 88 nM.

• Potent, selective, and substrate-competitive inhibitor of SMYD3
• Inhibits methylation of MEKK2 peptide
• Shows more than 100-fold selectivity over other histone methyltransferases
• Inhibits the methylation of MEKK2 in cells

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Strem, An Ascensus Company CAS# 19978-61-1. 1g. Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II), 98%. MFCD00015702

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

CAS# 19978-61-1. 1g. Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II), 98%. MFCD00015702. Molecular Weight: 575.74. Molecular Formula: PdCl2[(C6H5)2PCH2CH2P(C6H5)2]. Color/form: off-white pwdr. Strem# 46-0800. http://www.strem.com/catalog/v/46-0800/

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Strem, An Ascensus Company CAS# 14523-22-9. 500mg. Chlorodicarbonylrhodium(I) dimer. MFCD00135610

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

CAS# 14523-22-9. 500mg. Chlorodicarbonylrhodium(I) dimer. MFCD00135610. Molecular Weight: 388.76. Molecular Formula: [RhCl(CO)2]2. Color/form: red xtl. Strem# 45-0450. http://www.strem.com/catalog/v/45-0450/

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Cayman Chemical DIethyl 1 4dIhydro2 4 6trI 25g

An inhibitor of heme production; inhibits ferrochelatase; induces Mallory-Denk body formation in mouse liver; reduces IL-12A methylation in mouse liver

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

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

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+]

Thermo Scientific Chemicals 4-Chloro-3-nitropyridine hydrochloride, 90+%, Thermo Scientific™

MP Biomedicals, Inc Magnesium Oxalate, MP Biomedicals

CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

3-Bromo-7-nitroindole, 97%, Thermo Scientific™

CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

(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