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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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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 NameN4,N4'-Bis(4-ethenylphenyl)-N4,N4'-di-1-naphthalenyl--4,4'-diamineIUPAC NameN-phenyl]-N-(4-ethenylphenyl)naphthalen-1-amineMolecular StructureCAS Registry Number 1010396-31-2Synonyms1010396-31-2VNPBN,N'-Bis(naphthalen-1-yl)-N,N'-bis(4-vinyl-phenyl)benzidineN4,N4'-Di(naphthalen-1-yl)-N4,N4'-bis(4-vinylphenyl)--4,4'-diaminen4,n4'-di(naphthalen-1-yl)-n4,n4'-bis(4-vinylphenyl)biphenyl-4,4'-diamineVNPB, AldrichCPR,N4' -bis(4-vinylphenyl)SCHEMBL255972,N4' -Di(naphthalen-1-yl)-N4DB-120372Molecular FormulaC48H36N2Molecular Weight640.8InChIInChI=1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48/h3-34H,1-2H2InChI KeyWTEWXIOJLNVYBZ-UHFFFAOYSA-NIsomeric SMILESCC=CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePOLY(1,4-PHENYLENE SULFIDE)IUPAC Namedisodium;1,4-dichlorobenzene;sulfideMolecular StructureCAS Registry Number 26125-40-6Molecular FormulaC6H4Cl2Na2SMolecular Weight225.05InChIInChI=1S/C6H4Cl2.2Na.S/c7-5-1-2-6(8)4-3-5;;;/h1-4H;;;/q;2*+1;-2InChI KeyBBCOUYBNOGJZET-UHFFFAOYSA-NIsomeric SMILESC1=CC(=CC=C1Cl)Cl... Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards GHS Hazard StatementsNot Classified Other Data Under the room temperature and away from lightHS CodeStorageUnder the room temperature and away from lightShelf Life2 years Use PatternPOLY(1,4-PHENYLENE SULFIDE) CAS#: 26125-40-6 is an excellent thermoplastic material with excellent performance in heat resistance, chemical resistance, flame retardancy and electrical properties. At the same time, it also has a heat distortion temperature of 260°C, a lon...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameFULLERENEIUPAC Name(C60-Ih)fullereneMolecular StructureCAS Registry Number 131159-39-2SynonymsBuckminsterfullerene99685-96-8FullereneFullerene-C60Fullerene C60C60 FullereneBuckyballFootballeneFullerite131159-39-2Fullerene 60fullerene-C60-IhfullereneC60 Compound(C60-Ih)fullerenesoccerballeneC60Buckminsterfullerene C60Fullerene powderbuckminsterfulerenoBuckminsterfulleren(5,6)Fullerene-C60-IhUNII-NP9U26B839CCRIS 9349Fullerene C60 (pure)ICOSAHEDRAL C60FOLLENE-60FOOTBALLENE (C60)FULLERENE C60 CLUSTERDTXSID4031772(60)fullereneNP9U26B839(60-Ih)fullerenefullereneCarbon C60MFCD00151408MFCD00282904(C_{60}-I_{h})fullerene(C60-Ih)(5,6)fullereneFullerenesFullerene C60(Purity: 99.95wt%)fullerenes C76fullerenes C78fullerenes C84Carboxyl FullereneFullerenes C6060CFullerene - C60Polyhydroxylated fullereneFULLERENES Fullerene C60, (pure)Fullerene powder, sublimedGraphitized Carbon Nanofibe...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAducanumabCAS Registry Number 1384260-65-4 Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data No data available Use PatternAducanumab CAS#: 1384260-65-4 is a human monoclonal antibody and is the first and only Alzheimer's disease treatment to address the clear pathology of the disease by reducing amyloid plaques in the brain. ADUHELM™ is indicated for the treatment of Alzheimer's disease. This indication was granted under accelerated approval for amyloid plaque reduction in patients treated with ADUHELM™. https://www.chemwhat.com/aducanumab-cas-1384260-65-4/
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameVutrisiranIUPAC NameCAS Registry Number 1867157-35-4Molecular FormulaMolecular WeightInChIInChI KeyCanonical SMILES Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data No data available Use PatternVutrisiran CAS#: 1867157-35-4 is an investigational subcutaneously administered RNAi therapeutic indicated for the treatment of transthyretin-mediated (ATTR) amyloidosis, including hATTR and wild-type ATTR (wtATTR) amyloidosis. It blocks the production of wild-type and variant transthyretin (TTR) by targeting and silencing specific mRNAs. https://www.chemwhat.com/vutrisiran-cas-1867157-35-4/
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePurine-Nucleoside Phosphorylase (PNP)IUPAC Name1,5-dihydropyrazolopyrimidin-4-oneMolecular StructureCAS Registry Number 9030-21-1EINECS Number232-857-3MDL NumberMFCD00131739Synonymsallopurinol315-30-01H-Pyrazolopyrimidin-4-olZyloprimLopurinZyloricSuspendolAtisurilBleminolCaplenalTakanaruminUripurinolEmbarinFoliganMiluritProgoutUrosinAnoprolinCellidrinEpidropalAiluralAllopurAlluralAlositolBloxanthCosuricHamarinLedopurLysuronUricemilUriprimXanturatAloralAnziefApurinApurolGeapurGotaxRemidUrbolUrolitUrtias4-HydroxypyrazolopyrimidineKetobun-AApulongaDabrosinDabrosonKetanriftMiniplanorNektrohanAdenockAllozymAlulineGichtexMonarchRiball1H-Pyrazolopyrimidin-4(5H)-oneAllopurinolum4-HPPHexanuretEpuricAllo-PurenAllopurinol(I)Dura Al1H-Pyrazolo(3,4-d)pyrimidin-4-ol4-HydroxypyrazolopyrimidineAlopurinol180749-06-84-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine73334-58-44-Hydroxy-3,4-pyrazolopyrim...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAMG-650IUPAC Namepyridin-3-amineMolecular StructureCAS Registry Number 2410796-79-9SynonymsSovilnesib2410796-79-9AMG-650AMG 650 OP393M4H32UNII-OP393M4H32AMG 650Benzamide, 2-(6-azaspiro(2.5)oct-6-yl)-N-(2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl)-4-(((2-hydroxyethyl)sulfonyl)amino)-Sovilnesib(AMG-650)?CHEMBL5084301SCHEMBL22119383KBDGEJDIHZDPHN-UHFFFAOYSA-NUS11236069, Example 4BDBM535532EX-A6760US11236069, Example 15MFCD34578308NSC839866AKOS040757673NSC-839866AC-37121MS-30230N--4-(2-hydroxyethylsulfonamido)-2-(6-azaspirooctan-6-yl)benzamideSY345506HY-132840CS-0204143G185092-(6-azaspirooctan-6-yl)-N--4-(2-hydroxyethylsulfonylamino)benzamideN-(2-(4,4-Difluoropiperidin-1-yl)-6- methylpyrimidin-4-yl)-4-((2- hydroxyethyl)sulfonamido)-2-(6- azaspirooctan-6-yl)benzamideMolecular FormulaC26H34F2N6O4SMolecular Weight564.6InChIInChI=1S/C26H34F2N6O4S/c1-18-16-22(31-24(29-18)...
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Names & Identifiers Product Name Phosphatidylserine Synonyms 1,2-Distearoyl phosphatidyl serine;1,2-Distearoyl-sn-3-glycerophosphoserine;Distearoylphosphatidylserine;PHOSPHATIDYLCHOLINE(SOY)(RG);(2S)-2-Amino-3-((((R)-2,3-bis(stearoyloxy)propoxy)-(hydroxy)phosphoryl)oxy)propanoic acid;1,2-Distearoyl-sn-glycero-3-phosphatidylserine;L-ALPHA-PHOSPHATIDYLSERINES, BRAIN CAS Registry Number 51446-62-9 Molecular Formula C42H82NO10P Molecular Weight 792.081 EINECS Other Registry Numbers IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: IUPA Names, InChI, InChI Key, Canonical SMILES, etc. Chemical & Physical Properties form Liquid Color Yellow Safety & Hazards(Codes & Phrases) More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. Literature Literature on PubChem Synthesis References, Metabolite References, etc. Patents Patents on PubChem Related Patents Of This Product Transportation, Storage & Usage Transportation No In...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBaxdrostat (CIN-107)IUPAC NameN-propanamideMolecular StructureCAS Registry Number 1428652-17-8SynonymsBaxdrostatBaxdrostat NF3P9Z8J5Y1428652-17-8UNII-NF3P9Z8J5Y(+)-(R)-N-(4-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamideN-((8R)-5,6,7,8-Tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)propanamidePropanamide, N-((8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)-CIN107CHEMBL4113975SCHEMBL14799753GTPL12362CIN-107BDBM233806GLXC-26998MS-25786HY-132809RO6836191CS-0204056G18370US9353081, 3-1N-propanamideMolecular Formula C22H25N3O2Molecular Weight363.5InChIInChI=1S/C22H25N3O2/c1-3-21(26)24-19-6-4-5-16-17(12-23-13-18(16)19)14-7-9-20-15(11-14)8-10-22(27)25(20)2/h7,9,11-13,19H,3-6,8,10H2,1-2H3,(H,24,26)/t19-/m1/s1InChI KeyVDEUDSRUMNAXJG-LJQANCHMSA-NIsomeric SMILESCC...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePLB-1001IUPAC Name6-(1-cyclopropylpyrazol-4-yl)-3--triazolopyridazineMolecular StructureCAS Registry Number 1440964-89-5SynonymsBozitinib1440964-89-5VebreltinibPLB-1001APL-101Bozitinib (PLB-1001)Vebreltinib 6-(1-cyclopropylpyrazol-4-yl)-3--triazolopyridazineCBT-101CBI-31032WZP8A9VFN1,2,4-Triazolo(4,3-b)pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6- fluoro-2-methyl-2H-indazol-5-yl)methyl)-5-{triazolopyridazin-3-yl]difluoromethyl}-6-fluoro-2-methyl-2H-indazole6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6-fluoro-2-methyl-2H-indazol-5- yl)methyl)-1,2,4-triazolo(4,3-b)pyridazine6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl)-triazolopyridazineUNII-2WZP8A9VFNVEBRELTINIB VEBRELTINIB CHEMBL4650443SCHEMBL15594471GTPL11677PLB1001QHXLXUIZUCJRKV-UHFFFAOYSA-NBDBM107096EX-A5644s6762WHO 11677AKOS040732634MS-27454HY-125017CS-0088607G...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAMG-650IUPAC Namepyridin-3-amineMolecular StructureCAS Registry Number 2410796-79-9SynonymsSovilnesib2410796-79-9AMG-650AMG 650 OP393M4H32UNII-OP393M4H32AMG 650Benzamide, 2-(6-azaspiro(2.5)oct-6-yl)-N-(2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl)-4-(((2-hydroxyethyl)sulfonyl)amino)-Sovilnesib(AMG-650)?CHEMBL5084301SCHEMBL22119383KBDGEJDIHZDPHN-UHFFFAOYSA-NUS11236069, Example 4BDBM535532EX-A6760US11236069, Example 15MFCD34578308NSC839866AKOS040757673NSC-839866AC-37121MS-30230N--4-(2-hydroxyethylsulfonamido)-2-(6-azaspirooctan-6-yl)benzamideSY345506HY-132840CS-0204143G185092-(6-azaspirooctan-6-yl)-N--4-(2-hydroxyethylsulfonylamino)benzamideN-(2-(4,4-Difluoropiperidin-1-yl)-6- methylpyrimidin-4-yl)-4-((2- hydroxyethyl)sulfonamido)-2-(6- azaspirooctan-6-yl)benzamideMolecular FormulaC26H34F2N6O4SMolecular Weight564.6InChIInChI=1S/C26H34F2N6O4S/c1-18-16-22(31-24(29-18)...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4-CHLORO-2-NITRO-1-(PHENYLSULFONYL)BENZENE CAS#: 86030-08-2IUPAC Name1-(benzenesulfonyl)-4-chloro-2-nitrobenzeneMolecular StructureCAS Registry Number 86030-08-2SynonymsMolecular FormulaC12H8ClNO4SMolecular Weight297.71InChIInChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8HInChI KeyVZDUQPHKUBZMLW-UHFFFAOYSA-NIsomeric SMILESC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)(=O) Physical Data AppearanceWhite to off-white Melting Point, °C Solvent (Melting Point) 121121ethanol121 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts1Hchloroform-d1400Chemical shifts13Cchloroform-d1101 Route of Synthesis (ROS) Route of Synthesis (ROS) of 4-CHLORO-2-NITRO-1-(PHENYLSULFONYL)BENZENE CAS 86030-08-2 ConditionsYieldWith ammonium chloride; zinc In ethanol; water for 0.0125h; from ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-bromo-2-chloro-4’-ethoxydiphenylmethane IUPAC Name4-bromo-1-chloro-2-benzeneMolecular StructureCAS Registry Number 461432-23-5MDL NumberMFCD11042292Synonyms461432-23-54-bromo-1-chloro-2-(4-ethoxybenzyl)benzene4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether5-Bromo-2-chloro-4'-ethoxydiphenylmethane4-bromo-1-chloro-2-benzeneBenzene, 4-bromo-1-chloro-2--MFCD110422922-(4-ethoxybenzyl)-4-bromo-1-chlorobenzeneC15H14BrClO4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene; 4-bromo-1-chloro-2-benzene5-bromo-2-chloro-4 inverted exclamation mark -ethoxydiphenylmethaneSCHEMBL38150DTXSID60433931ZUNCHZBITMUSRD-UHFFFAOYSA-NBCP08717CS-B0023AKOS015917373SB17549AC-26384DS-12747SY025637AM200405244-bromo-1-chloro-2-(4-ethoxy-benzyl)-benzene(5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methaneEN300-6735475A8499024-bromo-1-chloro-2-(4-ethoxyphenyl)methyl-benzene4-BROMO-1-CHLORO-2--BENZENEMolecular FormulaC...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameFuran, 3-phenoxy]tetrahydro-, (3S)-IUPAC Name(3S)-3-phenoxy]oxolaneMolecular StructureCAS Registry Number 915095-89-5MDL NumberMFCD27920793Synonyms915095-89-5(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran(3S)-3-phenoxy]tetrahydro-furan(3S)-3-phenoxy]oxolane4WR8P4HZ8G(3S)-3-{4-phenoxy}oxolane(3S)-3-phenoxy]tetrahydrofuranFuran, 3-phenoxy]tetrahydro-, (3S)-Furan, 3-(4-((5-bromo-2-chlorophenyl)methyl)phenoxy)tetrahydro-, (3S)-(3s)-3-(4-((5-bromo-2-chlorophenyl)methyl)phenoxy)tetrahydrofuranMFCD27920793(S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy) tetrahydrofuranC17H16BrClO2UNII-4WR8P4HZ8GSCHEMBL2638119AMY16484BCP11193AKOS022186156DS-7819AC-26974CS-0015036EN300-7402882Molecular FormulaC17H16BrClO2Molecular Weight367.7InChIInChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1InChI KeyHUNLNKBDQXGMAP-INIZCTEOSA...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTetramethylrhodamine ethyl ester perchlorate IUPAC Name-dimethylazanium;perchlorateMolecular StructureCAS Registry Number 115532-52-0MDL NumberMFCD00467973Synonyms115532-52-0Tetramethylrhodamine ethyl ester perchlorateTMRETMRE perchlorate3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorateXanthylium, 3,6-bis(dimethylamino)-9--, perchlorate (1:1)-dimethylazanium;perchlorateCHEBI:78720HY-D0985ADTXSID70376365NBAOBNBFGNQAEJ-UHFFFAOYSA-MRB3096AKOS015908527AM62669CS-8104TetramethylrhodamineethylesterperchlorateAC-25823AS-76032PD057626A934969J-003301Q271479283,6-bis(dimethylamino)-9--xanthylium perchlorate3,6-bis(dimethylamino)-9--10|E?-xanthen-10-ylium perchlorateTetramethylrhodamine ethyl ester perchlorate, suitable for fluorescence, >=90% (HPCE)Tetramethylrhodamine ethyl ester perchlorateTetramethylrhodamine ethyl ester perchlorateMolecular FormulaC26H2...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameWORTMANNINIUPAC Namenonadeca-2(10),12(19),14-trien-3-yl] acetateMolecular StructureCAS Registry Number 19545-26-7EINECS Number606-337-5MDL NumberMFCD00133927Beilstein Registry Number67676Synonymswortmannin19545-26-7WartmanninKY 12420Antibiotic SL-2052SL-2052MFCD00133927NSC221019XVA4O219QWKY-12420MLS002703028CHEMBL428496CHEBI:52289NSC-627609(1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furoindenoisochromen-11-yl acetateC23H24O8(1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclononadeca-2(10),12(19),14-trien-3-yl acetate(1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,9,9a,10,11,11b-decahydro-1H-furoindenoisochromen-11-yl acetate(1S,6bR,9aS,11R,11bR...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameISONONYL ISONONANOATEIUPAC Name3,5,5-trimethylhexyl 3,5,5-trimethylhexanoateMolecular StructureCAS Registry Number 59219-71-5EINECS Number261-665-2Synonyms3,5,5-Trimethylhexyl 3,5,5-trimethylhexanoate59219-71-5Tegosoft IniDermol 99Hexanoic acid, 3,5,5-trimethyl-, 3,5,5-trimethylhexyl esterHatcol 5131S4V5BS6GCXIsononanoic acid, isononyl ester3,5,5-Trimethylhexyl-3,5,5-trimethylhexanoate3 5 5-TRIMETHYLHEXYL 3 5 5-TRIMETHYL-EINECS 261-665-2UNII-S4V5BS6GCXSALACOS 99LANOL 99SCHEMBL5792403,5,5-Trimethyl-1-hexyl 3,5,5-trimethylhexanoateKAK 993,5,5-trimethylhexanoic acid 3,5,5-trimethylhexyl esterDTXSID80866747Isononyl 3,5,5 trimethylhexanoateISONONYL ISONONANOATE AKOS015902988ISONONYL ISONONANOATE NS00013782EC 609-993-0A832937J-200154Q272885953,5,5-trimethylhexanoic acid-3,5,5-trimethylhexyl esterMolecular FormulaC18H36O2Molecular Weight284.5InChIInChI=1S/C18H36O2/c1-14(12-17(3,4...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUMIUPAC Nameethyl(methyl)azanide;zirconium(4+)Molecular StructureCAS Registry Number 175923-04-3MDL NumberMFCD03427131SynonymsTetrakis(ethylmethylamino)zirconium175923-04-3Tetrakis(ethylmethylamino)zirconium(IV)ethyl(methyl)azanide;zirconium(4+)MFCD03427131Tetrakis(ethylmethylamido)zirconium(IV)SCHEMBL328877AKOS015910994?TETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUMCS-0111417Tetrakis(ethylmethylamino)zirconium 99.999%Tetrakis(ethylmethylamido)zirconium(IV), >=99.99% trace metals basisTetrakis(ethylmethylamido)zirconium(IV), packaged for use in deposition systemsMolecular FormulaC12H32N4ZrMolecular Weight323.63InChIInChI=1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4InChI KeySRLSISLWUNZOOB-UHFFFAOYSA-NIsomeric SMILESCCC.CCC.CCC.CCC. Physical Data AppearanceColorless to yellow liquid Spectra No data available Route of Synthesis (ROS) No data availa...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTFECIUPAC Namebis(2,2,2-trifluoroethyl) carbonateMolecular StructureCAS Registry Number 1513-87-7MDL NumberMFCD11857845SynonymsBis(2,2,2-trifluoroethyl) Carbonate1513-87-7bis(2,2,2-trifluoroethyl)carbonateCarbonic Acid Bis(2,2,2-trifluoroethyl) Esterbistrifluoroethyl carbonateSCHEMBL308851DTXSID30778861MFCD11857845AKOS026677333B4703EN300-41766D89102J-008807F1905-7010Z425331144Molecular FormulaC5H4F6O3Molecular Weight226.07InChIInChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2 InChI KeyWLLOZRDOFANZMZ-UHFFFAOYSA-NIsomeric SMILESC(C(F)(F)F)OC(=O)OCC(F)(F)F  Patent InformationPatent IDTitlePublication Date JP7339921Non-aqueous electrolyte and non-aqueous secondary battery2023CN116606211Multi-fluorine-containing alkyl carbonate and preparation method thereof2023US11028065Continuous method for preparing carbonate esters2021 Physical Data Appearancecolorless transparent ...
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