Organic cations
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.
Medchemexpress LLC Diisobutyl hydrogen phosphate | 6303-30-6 | MFCD25965560 | 98.0% | 210.21 | C8H19O4P | 25 MG
Diisobutyl hydrogen phosphate is an organophosphate compound described as a flame retardant and supplied as a small-quantity laboratory reagent. It is reported with molecular formula C8H19O4P, molecular weight 210.21, and CAS number 6303-30-6. Typical pack sizes include 5 mg, 10 mg, and 25 mg; vendor listings report an approximate purity of 98%.
- Organophosphate flame retardant used in material testing and research.
- Available in small, research-friendly pack sizes suitable for analytical work.
- Molecular formula C8H19O4P and molecular weight 210.21 facilitate formulation and calculations.
- CAS number 6303-30-6 enables unambiguous substance identification.
- Reported purity around 98%; verify with certificate of analysis for critical applications.
eMolecules AstaTech / (R)-2-METHOXYPROPAN-1-OL / 0.1g / 718054556 / 35966 / 95.000 / 6131-59-5 / MFCD01632586 / 90.122 / C4H10O2
AstaTech / (R)-2-METHOXYPROPAN-1-OL / 0.1g / 718054556 / 35966 / 95.000 / 6131-59-5 / MFCD01632586 / 90.122 / C4H10O2
Cayman Chemical PROSGlnDN F2a dIethyl amI 10mg
An analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl that is inert to coneal amidase activity
Medchemexpress LLC 1-oleoyl lysophosphatidic acid sodium | 325465-93-8 | MFCD00133427 | 99.8% | 458.50 g/mol | C21H40NaO7P | 25 MG
1-Oleoyl lysophosphatidic acid sodium is the sodium salt of a bioactive lysophospholipid that activates lysophosphatidic acid (LPA) receptors. It is provided as a high-purity research reagent for studies of LPA signaling, receptor pharmacology, and cell-based assays.
- High purity 99.8%.
- Molecular formula C21H40NaO7P; molecular weight 458.50 g/mol.
- Includes analytical documentation such as COA, HNMR, CNMR, RP-HPLC, and MS.
- Supplied in small research pack sizes, e.g., 5 mg to 100 mg.
- Suitable for receptor pharmacology and cell signaling assays.
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
![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]
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-]
(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-]
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]
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