Organic cations
Medchemexpress LLC Deferasirox (Fe3+ chelate) | 554435-83-5 | 426.18 | 25 MG
Deferasirox (Fe3+ chelate) is a solid chemical intended for laboratory use and the manufacture of substances. It is stable under recommended storage conditions, though users should avoid inhalation and contact with eyes and skin. While not classified as hazardous, it may emit irritant or toxic fumes during combustion. This product is for research use only and has not been fully validated for medical applications.
- Suitable for laboratory chemical applications
- Stable under recommended storage conditions
- Solid appearance
Strem, An Ascensus Company CAS# 17685-52-8. 10g. Iron dodecacarbonyl (Stabilized with 5-10% methanol). MFCD00135617
CAS# 17685-52-8. 10g. Iron dodecacarbonyl (Stabilized with 5-10% methanol). MFCD00135617. Molecular Weight: 503.67. Molecular Formula: Fe3(CO)12. Color/form: black xtl. Strem# 26-2500. http://www.strem.com/catalog/v/26-2500/
Medchemexpress LLC Diisobutyl hydrogen phosphate | 6303-30-6 | MFCD25965560 | 98.0% | 210.21 | C8H19O4P | 10 MG
Diisobutyl hydrogen phosphate is an organophosphate compound used primarily as a flame retardant and as a reagent in biochemical assays. It has molecular formula C8H19O4P, molecular weight 210.21 g/mol, and CAS number 6303-30-6. Supplied in small research quantities, users should refer to the certificate of analysis for batch-specific handling and purity information.
- Used as a flame retardant and biochemical reagent.
- Molecular formula C8H19O4P and molecular weight 210.21 g/mol.
- Provided in small research quantities suitable for assay development.
- Purity guidance value 98.0%; actual purity may vary by batch.
- Store under conditions specified in the certificate of analysis.
Strem, An Ascensus Company PentacarbonylchloroRe 98% 1g
CAS# 14099-01-5. 1g. Rhenium pentacarbonyl chloride, 98%. MFCD00013296. Molecular Weight: 361.71. Molecular Formula: Re(CO)5Cl. Color/form: off-white xtl. Strem# 75-4000. http://www.strem.com/catalog/v/75-4000/
Chemscene ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
Ammonium tetraphenylborate, 99%, Thermo Scientific™
CAS: 14637-34-4 Molecular Formula: C24H24BN Molecular Weight (g/mol): 337.273 MDL Number: MFCD00134523 InChI Key: ZWFYDLYRTYMBIL-UHFFFAOYSA-O Synonym: ammonium tetraphenylborate,tetraphenylboron ammonium,ammonium tetraphenylborate 1- PubChem CID: 14496924 IUPAC Name: azanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
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-]
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
![Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-19978-61-1.jpg-250.jpg)
Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™
CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
N,N'-Diethyl-2-butene-1,4-diamine 97%, Thermo Scientific™
CAS: 112-21-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00009035 InChI Key: YWWSWEIXJXYQJB-AATRIKPKSA-N Synonym: ethyl 2e-4-ethylammonio but-2-en-1-yl azanium PubChem CID: 5369081 IUPAC Name: (E)-N,N'-diethylbut-2-ene-1,4-diamine SMILES: CCNCC=CCNCC
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
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]
