Organophosphorus compounds
Trioctyl Phosphite (mixture) 85.0+%, TCI America™
CAS: 3028-88-4 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00059943 InChI Key: QOQNJVLFFRMJTQ-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester PubChem CID: 76413 IUPAC Name: trioctyl phosphite SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
Medchemexpress LLC Sodium tetradecyl sulfate (Tergitol 4) | 139-88-8 | 99.5% | C14H29NaO4S | 10 ML
Sodium tetradecyl sulfate (Tergitol 4) is a scleroembolic agent and apoptosis inducer. It is used for research on varicose veins and vascular malformation diseases.
- Induces endothelial activation and release of endothelial particles in HUVEC.
- Increases expression of activation markers CD54 and CD62e.
- Inhibits proliferation and induces apoptosis in mouse endothelial tumor (EOMA) cells.
Medchemexpress LLC Sodium tetradecyl sulfate (Tergitol 4) | 139-88-8 | MFCD00072416 | 99.5% | C14H29NaO4S | 100 ML
Sodium tetradecyl sulfate (Tergitol 4) is a novel scleroembolic agent and an apoptosis inducer. It is intended for research applications, specifically in the study of varicose veins and vascular malformation diseases.
- Novel scleroembolic agent
- Apoptosis inducer
- Used for research on varicose veins and vascular malformation diseases
- Induces endothelial activation and release of endothelial particles
- Inhibits proliferation and induces apoptosis in EOMA cells
eMolecules 149917-88-4 | ChemScene | (1R)-2-(Diphenylphosphino)-11-binaphthalenyl-2-ol | 50mg | 801475887 | CS-0085929 | MFCD01166485 | 454.509 | C32H23OP
Medchem Express | sAJM589 | 5mg | 495800082 | HY-122683 | 2089-82-9 | MFCD00437759 | 246.269 | C16H10N2O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC Sodium tetradecyl sulfate | 139-88-8 | 27% | C14H29NaO4S | 5 ML
Sodium tetradecyl sulfate (27% in water) is a chemical compound identified by CAS No. 139-88-8. It is recommended to keep the container tightly sealed in a cool, well-ventilated area, away from direct sunlight and sources of ignition. This product is stable under recommended storage conditions.
- Recommended storage temperature: 4°C, sealed storage, away from moisture.
- For solutions, store at -80°C for 6 months, or -20°C for 1 month in sealed, moisture-free conditions.
- Shipping is at room temperature if less than 2 weeks.
(-)-DIOP, 98%, Thermo Scientific™
CAS: 32305-98-9 Molecular Formula: C31H32O2P2 Molecular Weight (g/mol): 498.54 MDL Number: MFCD00014107 InChI Key: VCHDBLPQYJAQSQ-UHFFFAOYNA-N Synonym: --diop,r,r-diop,unii-esk57w53ci,esk57w53ci,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,--2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane,4r,5r---4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2r,3r---1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4r,5r---bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,--1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-l-threitol PubChem CID: 395120 IUPAC Name: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane SMILES: CC1(C)OC(CP(C2=CC=CC=C2)C2=CC=CC=C2)C(CP(C2=CC=CC=C2)C2=CC=CC=C2)O1
(+)-DIOP, 98%, Thermo Scientific™
CAS: 37002-48-5 Molecular Formula: C31H32O2P2 Molecular Weight (g/mol): 498.543 MDL Number: MFCD00009760 InChI Key: VCHDBLPQYJAQSQ-LOYHVIPDSA-N Synonym: +-diop,unii-5p52k0ij7t,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,s,s-diop,4s,5s-+-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2s,3s-+-1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4s,5s-+-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,4s,5s-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,+-1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-d-threitol,2s,3s-+-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane PubChem CID: 3084647 IUPAC Name: [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C