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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTHORIUM NITRATE HYDRATEIUPAC Namepthorium(4+);tetranitrateMolecular StructureCAS Registry Number 13823-29-5EINECS Number237-514-1MDL NumberMFCD03094924SynonymsTHORIUM NITRATE13823-29-5Thorium tetranitratethorium(4+);tetranitrateNitric acid, thorium saltTHORIUM(IV) NITRATENitric acid, thorium(4+) saltThorium nitrate, solidThorium nitrate ((Th(NO3)4))61443-54-7IF944P467KThorium(IV) nitrate hydrate (99.8%-Th)16092-49-2Thorium(4+) nitrateThorium(IV), nitrateHSDB 865EINECS 237-514-1UN2976THORIUM NITRATE UNII-IF944P467KDTXSID4065656VGBPIHVLVSGJGR-UHFFFAOYSA-NDB-372095Q425370Thorium nitrate, solid Molecular FormulaN4O12ThMolecular Weight480.06InChIInChI=1S/4NO3.Th/c4*2-1(3)4;/q4*-1;+4InChI KeyVGBPIHVLVSGJGR-UHFFFAOYSA-NIsomeric SMILES(=O)().(=O)().(=O)().(=O)(). Physical Data AppearanceWhite crystals Spectra No data available Route of Synthesis (ROS) No data available Safety and...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameGemfibrozilIUPAC Name5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acidMolecular StructureCAS Registry Number 25812-30-0EINECS Number247-280-2MDL NumberMFCD00079335Synonymsgemfibrozil25812-30-05-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acidLopidJezilDecrelipLipurCI-719CholespidFibratolFibrocitGemfibrilGemfibromaxGemlipidHipolixanGemfibroziloGemfibrozilumRenabrazinClearolElmoganFetinorGemnpidInnogenIpolipidLanateromLifibronLipigemLipizylMicolipNormolipProgemzalReducelRegulipSinelipSynbrozilTaborcilTentrocBrozilGozidHidilLipiraGemdGevilon UnoWL-GemfibrozilGen-FibroPentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-Low-LipGem-SLipozid2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeureGemfibrozilum Gemfibrozilo CCRIS 3182,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeureEINECS 247-280-2NSC-757024BRN 1881200Gemfibrozil (Lopid)Valeric acid, 2...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameGemfibrozilIUPAC Name5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acidMolecular StructureCAS Registry Number 25812-30-0EINECS Number247-280-2MDL NumberMFCD00079335Synonymsgemfibrozil25812-30-05-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acidLopidJezilDecrelipLipurCI-719CholespidFibratolFibrocitGemfibrilGemfibromaxGemlipidHipolixanGemfibroziloGemfibrozilumRenabrazinClearolElmoganFetinorGemnpidInnogenIpolipidLanateromLifibronLipigemLipizylMicolipNormolipProgemzalReducelRegulipSinelipSynbrozilTaborcilTentrocBrozilGozidHidilLipiraGemdGevilon UnoWL-GemfibrozilGen-FibroPentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-Low-LipGem-SLipozid2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeureGemfibrozilum Gemfibrozilo CCRIS 3182,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeureEINECS 247-280-2NSC-757024BRN 1881200Gemfibrozil (Lopid)Valeric acid, 2...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSelumetinibIUPAC Name6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamideMolecular StructureCAS Registry Number 606143-52-6EINECS Number207-313-3MDL NumberMFCD11977472SynonymsSelumetinib606143-52-6AZD6244ARRY-142886AZD 62445--4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDEAZD-6244ARRY 142886Selumetinib (AZD6244)ARRY-886selumetinibumUNII-6UH91I579U5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzoimidazole-6-carboxamide6UH91I579UARRY142886Selumetinib KoselugoDTXSID3048944CHEBI:902275-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzoiMidazole-6-carboxaMideCHEMBL1614701DTXCID0028870NSC 741O78NSC741078NCGC00189073-01NCGC00189073-021H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-Benzimidazole-6-carboxami...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameUDP-Glc 4-epimerase (GalE)IUPAC Namepyridin-3-amineMolecular StructureE.C. Registry Number5.1.3.2 Physical Data AppearanceColorless liquid Spectra Colorless liquid Route of Synthesis (ROS) Colorless liquid Safety and Hazards GHS Hazard StatementsNot Classified Other Data HS CodeStorageTransported on dry ice; stored at -20°C/-80°C valid for 12 monthsShelf Life1 yearMarket Price Use PatternUDP-Glc 4-epimerase, GalE, E.C.: 5.1.3.2, from Escherichia coli. This enzyme can be used in UDP-GLC to produce UDP-Gal. This product is recombinantly expressed in E. coli and has high purity and activity. https://www.chemwhat.com/udp-glc-4-epimerase-gale-e-c-5-1-3-2/
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Nametrioctadecyl phosphateIUPAC Nametrioctadecyl phosphate Molecular StructureCAS Registry Number 4889-45-6EINECS Number225-509-7SynonymsTrioctadecyl phosphateTristearyl phosphate4889-45-6Phosphoric acid, tristearyl esterPhosphoric acid, trioctadecyl ester4KU600FQTMUNII-4KU600FQTMEINECS 225-509-7SCHEMBL258340DTXSID7063637FDGZUBKNYGBWHI-UHFFFAOYSA-NTRISTEARYL PHOSPHATE NS00014189Q27259909Molecular FormulaC54H111O4PMolecular Weight855.4InChIInChI=1S/C54H111O4P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-56-59(55,57-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)58-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3InChI KeyFDGZUBKNYGBWHI-UHFFFAOYSA-NIsomeric SMILESCCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC Physical Data AppearanceSlightly yellow to milky white solid Melting Point, °C 72 Spectra Route of Synthesis (ROS) Route of Syn...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCeftiofurIUPAC Name(6R,7R)-7-amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acidMolecular StructureCAS Registry Number 80370-57-6EINECS Number1308068-626-2MDL NumberMFCD00864953SynonymsCeftiofur80370-57-6CeftiofurumNaxcelExcenelUNII-83JL932I1CCeftiofur crystalline free acidCeftiofurum HSDB 744583JL932I1CDTXCID5026702DTXSID7046702Ceftiofur (INN)Ceftiofurum (Latin)(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester)CEFTIOFUR CEFTIOFUR (MART.)CEFTIOFUR Naxcel (veterinary)Molecular FormulaC19H17N5O7S3Molecular Weight523.6InChIInChI=1S/C19H17N5O7S3/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28)/b23-11-/t12...
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