Skip to main content

Posts

Showing posts from September, 2024
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameIron(1+), (.eta.5-2,4-cyclopentadien-1-yl)(1,2,3,4,5,6-.eta.)-(1-methylethyl)benzene-, hexafluorophosphate(1-) IUPAC NameNo data availableMolecular StructureCAS Registry Number 32760-80-8EINECS NumberNo data available MDL NumberNo data available Beilstein Registry NumberNo data available Synonyms1,4-Cyclopentadien-1-yleisen(1+)hexafluorophosphat -isopropylbenzol (1:1:1) ;1,4-Cyclopentadien-1-yliron(1+) hexafluorophosphate isopropylbenzene (1:1:1) ;Hexafluorophosphate de 1,4-cyclopentadién-1-ylfer(1+) - isopropylbenzène (1:1:1) ;(6-Cumene)(5-cyclopentadienyl)iron(II) hexafluorophosphate;32760-80-8 Molecular FormulaC14H17Fe·PF6 Molecular Weight386.10 InChIInChI=1S/C9H12.C5H5.F6P.Fe/c1-8(2)9-6-4-3-5-7-9;1-2-4-5-3-1;1-7(2,3,4,5)6;/h3-8H,1-2H3;1-2,5H,3H2;;/q;;-1;+1 InChI KeyGAZHGSWLYPERRV-UHFFFAOYSA-N Canonical SMILESCC(C)c1ccccc1.C1C=CC(=C1).F(F)(F)(F)(F)F Patent Informat...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCyclohexanol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxiraneIUPAC Name2-(chloromethyl)oxirane;4-cyclohexan-1-olMolecular StructureCAS Registry Number 30583-72-3Synonyms30583-72-32-(chloromethyl)oxirane;4-cyclohexan-1-olCSSRVVKVKAJYLJ-UHFFFAOYSA-NCID 156595136Molecular FormulaC18H33ClO3Molecular Weight332.9InChIInChI=1S/C15H28O2.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-1-3-2-5-3/h11-14,16-17H,3-10H2,1-2H3;3H,1-2H2InChI KeyCSSRVVKVKAJYLJ-UHFFFAOYSA-N  Isomeric SMILESCC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C1C(O1)CCl Physical Data AppearanceTransparent liquid Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH315 (37.9%): Causes skin irritation H317 (93.1%): May cause an allergic skin reaction H319 (33.9%): Causes serious eye irritation H411 (23.2%): Toxic to aquatic ...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameHexaethylene glycolIUPAC Name2-ethoxy]ethoxy]ethoxy]ethanolMolecular StructureCAS Registry Number 2615-15-8EINECS Number220-045-1MDL NumberMFCD00002877Beilstein Registry Number1638281SynonymsHEXAETHYLENE GLYCOL2615-15-83,6,9,12,15-Pentaoxaheptadecane-1,17-diolHexagolHexaoxyethylene glycolHO-PEG6-OHPEG-6Hexaethyleneglycol2-ethoxy]ethoxy]ethoxy]ethanolNSC 201209MFCD00002877Ethanol, 2,2'-(oxybis(ethyleneoxyethyleneoxy))di-CHEBI:49793EINECS 220-045-1P6GOH-PEG6-OHBRN 1638281AI3-014572-ethoxy]ethoxy]ethoxy]ethanol; 2,2'-bis Ethanol; Hexagol; Hexaoxyethylene Glycol; NSC 201209C12H26O7HexaHexaethylene glycol, 97%NONOXYNOL-9_met0792,2'-bisethanolSCHEMBL381594-01-00-02406 (Beilstein Handbook Reference)CHEMBL1235082DTXSID2058629WLN: Q2/O2/ 5QAMY19025NSC201209AKOS015839803NSC-201209NCGC00159371-02NCGC00159371-03AS-19157BP-21034BP-21475DA-74106SY024148HY-1412303,9,12,15-Pen...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePENTAETHYLENE GLYCOLIUPAC Name2-ethoxy]ethoxy]ethanol Molecular StructureCAS Registry Number 4792-15-8EINECS Number225-341-4MDL NumberMFCD00002878SynonymsPentaethylene glycol4792-15-83,6,9,12-Tetraoxatetradecane-1,14-diolHO-PEG5-OH2-ethoxy]ethoxy]ethanolPENTAETHYLENEGLYCOLPentaglycolMFCD00002878PEG400113894-92-1HO5HDTXSID4027579CHEBI:39631DTXCID407579CAS-4792-15-8C10H22O6EINECS 225-341-4OH-PEG5-OHBRN 16355933,6,9,12-Tetraoxatetradocane-1,14-diolAmylopectin, phosphate, 2-hydroxypropyl etherNONOXYNOL-9_met066Pentaethylene glycol, 98%SCHEMBL452724-01-00-02405 (Beilstein Handbook Reference)CHEMBL1229766AMY4487Tox21_201721Tox21_303127AKOS015839786CS-W007341DS-4289HY-W007341NCGC00164364-01NCGC00164364-02NCGC00257199-01NCGC00259270-01BP-21065SY010536DB-070885NS00001002P1154EN300-258766S10674W-106062Q156568522--ethoxy]-ethoxy]-ethanol3,6,9,12-Tetraoxatetradecane-1,14-diol; 1,2-Bis...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-AminopyridineIUPAC Namepyridin-3-amineMolecular StructureCAS Registry Number 462-08-8EINECS Number207-322-2MDL NumberMFCD00006400Beilstein Registry Number105692Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-Aminopyridine;MS/MS-1064463;Pyridin-3-ylamine;Pyridine, 3-amino-;β-Aminopyridine462-08-8Molecular FormulaC5H6N2Molecular Weight94.116InChIInChI=1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2InChI KeyCUYKNJBYIJFRCU-UHFFFAOYSA-NCanonical SMILESC1=CC(=CN=C1)N Patent InformationPatent IDTitlePublication DateEP3498694NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS2019WO2019/126730CHROMENOPYRIDINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS2019US2018/230157PYRROLOPYRIDAZINE DERIVATIVES2018WO2018/169373PYRROLOTRIAZINE DERIVATIVES AS KINASE INHIBITOR2018WO2018/203194D...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN-Nitroso-N-phenylhydroxylamine aluminum saltIUPAC Namealuminum;(Z)-oxido-oxidoimino-phenylazanium  Molecular StructureCAS Registry Number 15305-07-4Synonyms15305-07-4Aluminum N-nitrosophenylhydroxylamineN-Nitroso-N-phenylhydroxylamine aluminum saltMFCD00144989Aluminum, tris-EINECS 239-341-7AKOS015901701aluminum;(Z)-oxido-oxidoimino-phenylazaniumTris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminiumAluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-Molecular FormulaC18H15AlN6O6Molecular Weight438.3InChIInChI=1S/3C6H6N2O2.Al/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5,9H;/q;;;+3/p-3/b3*8-7-; InChI KeyMKSISPKJEMTIGI-LWTKGLMZSA-K Isomeric SMILESC1=CC=C(C=C1)/(=N/)/.C1=CC=C(C=C1)/(=N/)/.C1=CC=C(C=C1)/(=N/)/. Physical Data AppearanceOff-white to light yellow powder Density, g·cm-3Measurement Temperature, °C1.37922.841.394 Spectra No data available Route of Synthesis (ROS) No dat...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-AtetrakistetramethylcyclotetrasiloxaneIUPAC Name2,4,6,8-tetramethyl-2,4,6,8-tetrakisheptan-3-yl)ethyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocaneMolecular StructureCAS Registry Number 121225-98-7Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-Aminopyridine;MS/MS-1064463;Pyridin-3-ylamine;Pyridine, 3-amino-;β-Aminopyridine462-08-8Molecular FormulaC5H6N2Molecular Weight94.116InChIInChI=1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2InChI KeyCUYKNJBYIJFRCU-UHFFFAOYSA-NCanonical SMILESC1=CC(=CN=C1)N Physical Data AppearanceColorless to light yellow transparent liquid Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts, Spectrum1Hchloroform-d1 Description (IR Spectroscopy)Spectrum Route of Synthesis (ROS) Route of Synthesis (ROS) of PHOSPHOENO...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALTIUPAC Namepotassium;1-carboxyethenyl hydrogen phosphateMolecular StructureCAS Registry Number 4265-07-0MDL NumberMFCD00044476Synonyms4265-07-0Potassium 1-carboxyvinyl hydrogenphosphatePHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALTPhospho(enol)pyruvic acid monopotassium saltMFCD00044476phosphoenolpyruvate potassium salt2-Propenoic acid, 2-(phosphonooxy)-, monopotassium saltpotassium;1-carboxyethenyl hydrogen phosphatePHOSPHOENOL PYRUVATE MONOPOTASSIUM SALTPEP-K;Potassium phosphoenolpyruvate;2-Phosphonooxy-acrylic acid potassium saltpotassium 2-(hydrogen phosphonooxy)prop-2-enoic acidPEP-KPotassium hydrogen 2-(phosphonatooxy)acrylateEINECS 224-247-0PhosphoenolpyruvicacidmonopotassiumsaltC3H4KO6PSCHEMBL2399312DTXSID80633812-Propenoic acid, 2-(phosphonooxy)-, potassium salt (1:1)AKOS016003884AKOS024307559Phosphoenolpyruvate, monopotassium ...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4,4'-DIAMINOOCTAFLUOROBIPHENYL CAS#: 1038-66-0IUPAC Name4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroanilineMolecular StructureCAS Registry Number 1038-66-0Synonyms4,4'-Diaminooctafluorobiphenyl1038-66-0Octafluorobenzidine2,2',3,3',5,5',6,6'-Octafluoro--4,4'-diamine4,4'-Diaminooctafluorodiphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline2,2',3,3',5,5',6,6'-Octafluorobenzidine4,4'-DiaminoctafluorobiphenylMFCD00007646Benzidine, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-Biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro-4,4/'-DIAMINOOCTAFLUOROBIPHENYL(1,1'-Biphenyl)-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-Benzidine, octafluoro-C12H4F8N2Octafluoro-4,4'-biphenylenedi...
Post a Comment
Read more