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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAVINYLSILANEIUPAC Nametetrakis(ethenyl)silane Molecular StructureCAS Registry Number 1112-55-6EINECS Number2214-192-0MDL NumberMFCD00008607SynonymsTetravinylsilane1112-55-6Silane, tetraethenyl-tetrakis(ethenyl)silaneSilane, tetravinyl-tetraethenylsilaneTQO34MU4LJNSC-11326292717-78-7tetravinyl silanetetravinyl-silaneEINECS 214-192-0NSC113262NSC 113262Tetravinylsilane, 97%UNII-TQO34MU4LJTETRAETHYLENESILICON(CH2=CH)4SiDTXSID6061490MFCD00008607AKOS028110984AS-44343NS00044351J-002546Molecular FormulaC8H12SiMolecular Weight136.27InChIInChI=1S/C8H12Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2InChI KeyUFHILTCGAOPTOV-UHFFFAOYSA-NIsomeric SMILESCC=C(C=C)(C=C)C=C   Patent InformationPatent IDTitlePublication DateJP2020/79219METHOD FOR PRODUCING TETRAALKENYLSILANE2020US2014/296468Hydrosilylation Reaction Catalysts and Curable Compositions and Methods for Their Preparation and Use2014 Physica...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN,N-DimethyltrimethylsilylamineIUPAC NameN-methyl-N-trimethylsilylmethanamineMolecular StructureCAS Registry Number 2083-91-2EINECS Number218-222-3MDL NumberMFCD00008297SynonymsN,N-Dimethyltrimethylsilylamine2083-91-2N,N-DimethylaminotrimethylsilaneN-(Trimethylsilyl)dimethylaminePentamethylsilylamineSilanamine, pentamethyl-(Dimethylamino)trimethylsilaneSilanamine, N,N,1,1,1-pentamethyl-N-methyl-N-trimethylsilylmethanamineTMSDMADimethylaminotrimethylsilane(n,n-dimethylamino)trimethylsilaneN,N,1,1,1-pentamethylsilanamineN,N-DimethyltrimethylsilamineDimethylamine, TMS derivativeR5D6N5EJ26MFCD00008297TMS-DMAtrimethylsilyldimethylamineDimethyl(trimethylsilyl)amineUNII-R5D6N5EJ26Dimethylamino(trimethyl)silaneN-Trimethylsilyl-dimethylamineSCHEMBL377532Dimethyl-trimethylsilanyl-amine(CH3)3SiN(CH3)2n,n-dimethyl-trimethylsilylamineDTXSID7062168EINECS 218-222-3EINECS 242-020-4CD5400n...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDapagliflozinIUPAC Name(2S,3R,4R,5S,6R)-2-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Molecular StructureCAS Registry Number 461432-26-8EINECS Number639-683-0MDL NumberMFCMFCD13182359SynonymsDapagliflozin461432-26-8BMS-512148ForxigaBMS 512148(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triolDagagflozinUNII-1ULL0QJ8UC1ULL0QJ8UC(1S)-1,5-Anhydro-1-C-phenyl]-D-glucitolCHEBI:85078LYN-045(2S,3R,4R,5S,6R)-2-{4-chloro-3-phenyl}-6-(hydroxymethyl)oxane-3,4,5-triolCHEMBL429910DTXSID20905104Dapagliflozin QTERNMET COMPONENT DAPAGLIFOZINDAPAGLIFLOZIN COMPONENT QTERNMET(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triolQTERNMET XR COMPONENT DAPAGLIFLOZINDAPAGLIFLOZIN COMPONENT OF QTERNMET XRForxiga (TN)D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-CHEM...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTAUROURSODEOXYCHOLICIUPAC Name2-phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acidMolecular StructureCAS Registry Number 14605-22-2EINECS Number21308068-626-2SynonymsTauroursodeoxycholic acid14605-22-2TauroursodeoxycholateTUDCAUrsodeoxycholyltaurineTaurursodiolTauroliteursodoxicoltaurineUR 906Tauroursodesoxycholic acidUrsodeoxy cholic acidTaurursodiol 60EUX8MN5XCHEMBL272427CHEBI:80774Ur-906Taurursodiol (USAN)ursodoxicoltaurine (INN)URSODOXICOLTAURINE N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)-taurine3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid N-(2-sulfoethyl)amide2-((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopentaphenanthren-17-yl)pentanamido)ethane-1-sulfonic acid2-{amino}ethanesulfonic AcidTUDCA;UR 906;TauroliteUNII-60EUX8MN5XST 24:1;O3;TEthanesulfonic acid,2-amino]-N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)ta...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-(2-Hydroxyethyl)-2-imidazolidinone CAS#: 3699-54-5IUPAC Name1-(2-hydroxyethyl)imidazolidin-2-oneMolecular StructureCAS Registry Number 3699-54-5EINECS Number223-032-9MDL NumberMFCD00037883Synonyms1-(2-Hydroxyethyl)-2-imidazolidinone3699-54-51-(2-Hydroxyethyl)imidazolidin-2-one2-Imidazolidinone, 1-(2-hydroxyethyl)-Hydroxyethyl imidazolidinoneHydroxyethylethyleneureaN-(2-Hydroxyethyl)ethyleneurea1-(Hydroxyethyl)ethyleneureaN0K8F6P8IFDTXSID0029260NSC-5775MFCD00037883NSC 5775EINECS 223-032-9UNII-N0K8F6P8IF1-(2-Hydroxyethyl)-2-imidazolidinone,C5H10N2O2,3699-54-5AI3-24563NSC5775HEEUSARTOMER SR 511EC 223-032-9SCHEMBL93985AMY802DTXCID109260CHEMBL3188894BCP06137STR08822Tox21_2006981-(2-hydroxyethyl)2-imidazolidinoneAKOS0001216091-(2-hydroxyethyl)-2-oxoimidazolidine3-(2-hydroxyethyl)-2-oxoimidazolidineAT18735N-(2-HYDROXYETHYL)IMIDAZOLIDONE1-(2-hydroxy-ethyl Physical Data Appearanc...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(DIETHYLAMINO)ZIRCONIUMIUPAC Namediethylazanide;zirconium(4+)  Molecular StructureCAS Registry Number 13801-49-5SynonymsTetrakis(diethylamino)zirconium13801-49-5diethylazanide;zirconium(4+)Tetrakis(diethylamino) zirconium(IV)Zirconium, tetrakis(diethylamino)-Tetrakis(diethylamido)zirconium(IV)MFCD00015649SCHEMBL77355tetrakis(diethylamido)zirconiumzirconium tetra(diethyl amide)GOVWJRDDHRBJRW-UHFFFAOYSA-NAKOS025243719CS-0111450Ethanamine, N-ethyl-, zirconium(4+) salt (4:1)Tetrakis(diethylamido)zirconium(IV), electronic grade, >=99.99% trace metals basisMolecular FormulaC16H40N4ZrMolecular Weight379.74InChIInChI=1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4InChI KeyGOVWJRDDHRBJRW-UHFFFAOYSA-NIsomeric SMILESCCCC.CCCC.CCCC.CCCC.   Physical Data AppearanceLight yellow liquid Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectrosc...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(DIETHYLAMINO)ZIRCONIUMIUPAC Namediethylazanide;zirconium(4+)  Molecular StructureCAS Registry Number 13801-49-5SynonymsTetrakis(diethylamino)zirconium13801-49-5diethylazanide;zirconium(4+)Tetrakis(diethylamino) zirconium(IV)Zirconium, tetrakis(diethylamino)-Tetrakis(diethylamido)zirconium(IV)MFCD00015649SCHEMBL77355tetrakis(diethylamido)zirconiumzirconium tetra(diethyl amide)GOVWJRDDHRBJRW-UHFFFAOYSA-NAKOS025243719CS-0111450Ethanamine, N-ethyl-, zirconium(4+) salt (4:1)Tetrakis(diethylamido)zirconium(IV), electronic grade, >=99.99% trace metals basisMolecular FormulaC16H40N4ZrMolecular Weight379.74InChIInChI=1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4InChI KeyGOVWJRDDHRBJRW-UHFFFAOYSA-NIsomeric SMILESCCCC.CCCC.CCCC.CCCC.   Physical Data AppearanceLight yellow liquid Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectrosc...
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