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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II) IUPAC Namedichlororuthenium;2-diphenylphosphanylethanamineMolecular StructureCAS Registry Number 506417-41-0Synonyms506417-41-0Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II)Dichlorobisruthenium(II)dichlororuthenium;2-diphenylphosphanylethanamineSCHEMBL1767611DTXSID30584787MFCD07782004AKOS015900275DB-216527F728762-(Diphenylphosphanyl)ethanamine-dichlororuthenium (2:1)dichlorobisruthenium (ii)2-(Diphenylphosphanyl)ethan-1-amine--dichlororuthenium (2/1)Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II), 95%DICHLOROBISRUTHENIUMMolecular FormulaC28H32Cl2N2P2RuMolecular Weight630.5InChIInChI=1S/2C14H16NP.2ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;;;/h2*1-10H,11-12,15H2;2*1H;/q;;;;+2/p-2InChI KeyBJNVYFXBTNBKRU-UHFFFAOYSA-LSMILESC1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.ClC...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name(4-Methylphenyl) iodonium hexafluorophosphateIUPAC Name(4-methylphenyl)-iodanium;hexafluorophosphateMolecular StructureCAS Registry Number 344562-80-7Synonyms344562-80-7Iodonium, (4-methylphenyl)-, hexafluorophosphate(1-)DTXSID7074905Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-)Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-) (1:1)Iodonium, (4-methylphenyl)-, hexafluorophosphate(1-) (1:1)DTXCID8038859(4-Methylphenyl) iodonium hexafluorophosphate(4-Isobutylphenyl)(p-tolyl)iodonium hexafluorophosphate(V)(4-methylphenyl)-iodanium;hexafluorophosphateSCHEMBL29351331YNDYCGZWQZEBCS-UHFFFAOYSA-NMFCD21604561DB-327830NS00078576G70508(4-methylphenyl)iodonium hexafluorophosphate(4-Isobutylphenyl)(p-tolyl)iodonium Hexafluorophosphate (ca. 70% in Propylene Carbonate)(4-methylphenyl)iodanium; hexafluoro--phosphanuide(4-meth...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePyrrolidinium, 1,1-dimethyl-, tetrafluoroborateIUPAC Name1,1-dimethylpyrrolidin-1-ium;tetrafluoroborateMolecular StructureCAS Registry Number 69444-51-5Synonyms69444-51-51,1-Dimethylpyrrolidinium tetrafluoroborate834-341-91,1-Dimethylpyrrolidin-1-ium tetrafluoroborateSCHEMBL1448477n,n-dimethylpyrrolidinium tetrafluoroborateMolecular FormulaC6H14BF4NMolecular Weight186.99InChIInChI=1S/C6H14N.BF4/c1-7(2)5-3-4-6-7;2-1(3,4)5/h3-6H2,1-2H3;/q+1;-1InChI KeyQVXREJQVKRNKMK-UHFFFAOYSA-NSMILES(F)(F)(F)F.C1(CCCC1)C Patent InformationPatent IDTitlePublication DateKR102774514METHOD FOR PREPARING HIGH PURITY QUATERNARY AMMONIUM SALT2025KR2015/79403One-pot water-free ionic liquids synthesis using trialkyl orthoesters2015 Physical Data AppearanceColorless or light yellow transparent liquid Melting Point, °C 340 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR S...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy-IUPAC Name7-bromo-2,3-dimethoxyquinoxaline-5-carbaldehydeMolecular StructureCAS Registry Number 187479-66-9Synonyms7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline187479-66-9SCHEMBL8078939VJEIGKGDNHGYNW-UHFFFAOYSA-NDB-341967Molecular FormulaC11H9BrN2O3Molecular Weight297.1InChIInChI=1S/C11H9BrN2O3/c1-16-10-11(17-2)14-9-6(5-15)3-7(12)4-8(9)13-10/h3-5H,1-2H3InChI KeyVJEIGKGDNHGYNW-UHFFFAOYSA-NSMILESCOC1=NC2=CC(=CC(=C2N=C1OC)C=O)Br Physical Data AppearanceOff-white to light yellow powder Melting Point, °C Solvent (Melting Point) 179 - 182 Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy- CAS 187479-66-9 ConditionsYieldWith sodium In methanol; waterExperimental Procedure68.b bb 7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline 1.38 g (60 mmol) of sodium are d...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy-IUPAC Name7-bromo-2,3-dimethoxyquinoxaline-5-carbaldehydeMolecular StructureCAS Registry Number 187479-66-9Synonyms7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline187479-66-9SCHEMBL8078939VJEIGKGDNHGYNW-UHFFFAOYSA-NDB-341967Molecular FormulaC11H9BrN2O3Molecular Weight297.1InChIInChI=1S/C11H9BrN2O3/c1-16-10-11(17-2)14-9-6(5-15)3-7(12)4-8(9)13-10/h3-5H,1-2H3InChI KeyVJEIGKGDNHGYNW-UHFFFAOYSA-NSMILESCOC1=NC2=CC(=CC(=C2N=C1OC)C=O)Br Physical Data AppearanceOff-white to light yellow powder Melting Point, °C Solvent (Melting Point) 179 - 182 Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy- CAS 187479-66-9 ConditionsYieldWith sodium In methanol; waterExperimental Procedure68.b bb 7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline 1.38 g (60 mmol) of sodium are d...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCHLOROTITANIUM TRIISOPROPOXIDEIUPAC Namepropan-2-olate;titanium(4+);chloride Molecular StructureCAS Registry Number 20717-86-6MDL NumberMFCD00009861Synonyms20717-86-6Titanium, chlorotris(2-propanolato)-, (T-4)-ChlorotriisopropoxytitaniumW1IT56N129UNII-W1IT56N129CLTI(OI-PR)3triisopropoxytitanium chlorideTRIISOPROPOXYCHLOROTITANIUMTRIISOPROPOXYCYCLOCHLOROTITANIUMCHLOROTITANIUM TRIS(ISOPROPOXIDE)(T-4)-Chlorotris(2-propanolato)titaniumCHLOROTITANIUM TRIISOPROPOXIDE TITANIUM MONOCHLORIDE TRIISOPROPOXIDEChlorotrisopropylorthotitanatechlorotitanium triisopropoxideifmwvbvpvxrzhe-uhfffaoysa-mpropan-2-olate;titanium(4+);chlorideSCHEMBL438557DTXSID10942927AKOS025394509Titanium(4+) chloride propan-2-olate (1/1/3)Molecular FormulaC9H21ClO3Ti Molecular Weight260.579 InChIInChI=1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H;/q3*-1;;+4/p-1 InChI KeyIFMWVBVPVXRZHE-UHFFFAOYSA-MSMILESCC(C).CC(...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-ETHOXYACRYLIC ACIDIUPAC Name(E)-3-ethoxyprop-2-enoic acid Molecular StructureCAS Registry Number 6192-01-4MDL NumberMFCD01566841Synonyms(E)-3-Ethoxyacrylic acid695-656-33-Ethoxyacrylic acid6192-01-414674-80-73-ethoxyprop-2-enoic acid2-Propenoic acid, 3-ethoxy-, (2E)-3-Ethyoxyacrylic acid(E)-3-ethoxyprop-2-enoic acid(2E)-3-ethoxyprop-2-enoic acid3-Ethoxy-2-propenoic acid3-EthoxyacrylicacidMFCD01566841(2E)-3-Ethoxyacrylic acidNSC364201(E)-3-ethoxy-acrylic acid3-ethoxyacrylic acid, AldrichCPRBCP05609AKOS006228816CS-W019195NSC-364201AS-11132AS-57294CS-0166780EN300-125926EN300-307457Molecular FormulaC5H8O3Molecular Weight116.11InChIInChI=1S/C5H8O3/c1-2-8-4-3-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+InChI KeySYMAGJYJMLUEQE-ONEGZZNKSA-N  SMILESCCO/C=C/C(=O)O Physical Data AppearanceLight yellow flaky solid Melting Point, °C Solvent (Melting Point) 107 - 109107 - 108diethyl ether106 - ...
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Identification Physical Data Spectra Route of Synthesis (ROS) Safety and Hazards Other Data Identification Product Name Succinic Acid Molecular Structure CAS Registry Number 110-15-6 EINECS Number MDL Number Beilstein Registry Number Synonyms Butanedioic Acid ; 1,2-Ethanedicarboxylic Acid ; 1,4-Butanedioic Acid ; A 12084 ; Amber Acid ; Asuccin ; Dihydrofumaric Acid ; Katasuccin ; NSC 106449 ; NSC 25949 ; Wormwood Acid ; Yantar-antitox Molecular Formula C4H6O4 Molecular Weight 118.1 InChI InChI Key Canonical SMILES OC(CCC(O)=O)=O Physical Data Appearance No data available Solubility No data available Flash Point No data available Refractive index No data available Sensitivity No data available Melting Point No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data HS Code 382290 Storage At room temperature and away from light Related Chemicals Use Pattern Succinic Acid is che...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4-Vinyl-1,3-dioxolan-2-one IUPAC Name4-ethenyl-1,3-dioxolan-2-oneMolecular StructureCAS Registry Number 4427-96-7MDL NumberMFCD00143315Synonyms4427-96-7Vinylethylene Carbonate1,3-Dioxolan-2-one, 4-ethenyl-DTXSID60883553DTXCID9010230744-Vinyl-1,3-dioxolan-2-one4-ethenyl-1,3-dioxolan-2-oneMFCD00143315SCHEMBL480132-Oxo-4-vinyl-1,3-dioxolane4-vinyl-dioxolan-2-one4-vinyl-1,3-dioxaolane-2-one4-Vinyl-1,3-dioxolan-2-one, stabilized with 0.1% hydroquinoneAKOS0158911174-Vinyl-1,3-dioxolan-2-one, 99%CS-W011250AS-11362DB-051205EN300-7374804Molecular FormulaC5H6O3Molecular Weight114.1InChIInChI=1S/C5H6O3/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2InChI KeyBJWMSGRKJIOCNR-UHFFFAOYSA-NSMILESC=CC1COC(=O)O1 Patent InformationPatent IDTitlePublication DateCN116462654Preparation method of cyclic ethylene carbonate compound2023CN112979606Method for preparing cyclic carbonate by immobilizing CO2 under catal...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-A phosphonic acid (C18H22NO5P)IUPAC Name4-(3,6-dimethoxycarbazol-9-yl)butylphosphonic acidMolecular StructureCAS Registry Number 2922526-56-3Synonyms(4-(3,6-dimethoxy-9h-carbazol-9-yl)butyl)phosphonic acid2922526-56-3phosphonic Acid978-553-0MeO-4PACZSCHEMBL26597789SCHEMBL30491695MFCD35130656H41609Molecular FormulaC18H22NO5PMolecular Weight363.3InChIInChI=1S/C18H22NO5P/c1-23-13-5-7-17-15(11-13)16-12-14(24-2)6-8-18(16)19(17)9-3-4-10-25(20,21)22/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,20,21,22)InChI KeyBBYPIKLULJQUEH-UHFFFAOYSA-NSMILESCOC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)OC)CCCCP(=O)(O)O Patent InformationPatent IDTitlePublication DateCN116768935Preparation method of carbazole alkyl phosphate derivative2023 Physical Data No data available Spectra phosphonic acid (C18H22NO5P) CAS#: 2922526-56-3 NMR Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningG...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)etheneIUPAC Name4,4,5,5-tetramethyl-2-ethenyl]phenyl]-1,3,2-dioxaborolane Molecular StructureCAS Registry Number 1660996-72-4Synonyms1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene1660996-72-4YSZC726MFCD317007654,4,5,5-tetramethyl-2-ethenyl]phenyl]-1,3,2-dioxaborolaneAS-85909CS-0110315E743672,2',2'',2'''-(1,1,2,2-Ethenetetrayltetra-4,1-phenylene)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)Molecular FormulaC50H64B4O8Molecular Weight836.3 InChIInChI=1S/C50H64B4O8/c1-43(2)44(3,4)56-51(55-43)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)52-57-45(5,6)46(7,8)58-52)42(35-21-29-39(30-22-35)53-59-47(9,10)48(11,12)60-53)36-23-31-40(32-24-36)54-61-49(13,14)50(15,16)62-54/h17-32H,1-16H3InChI KeyIMKQIUDDYPXPIU-UHFFFAOYSA-NSMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDimethyl 5-ethynylisophthalateIUPAC Namedimethyl 5-ethynylbenzene-1,3-dicarboxylateMolecular StructureCAS Registry Number 313648-56-5MDL NumberMFCD14635808SynonymsDimethyl 5-ethynylisophthalate313648-56-5dimethyl 5-ethynylbenzene-1,3-dicarboxylateMFCD14635808Dimethyl 5-ethynylbenzene-1,3-dioate1,3-DIMETHYL 5-ETHYNYLBENZENE-1,3-DICARBOXYLATEDimethyl5-ethynylisophthalateYSZC136SCHEMBL2065024AB9130Dimethyl 5-ethynylisophthalate, 97%BS-50456DB-319201CS-0110870EN300-11689002Molecular FormulaC12H10O4Molecular Weight218.2 InChIInChI=1S/C12H10O4/c1-4-8-5-9(11(13)15-2)7-10(6-8)12(14)16-3/h1,5-7H,2-3H3InChI KeyRSSODPUFUQKWIK-UHFFFAOYSA-NSMILESCOC(=O)C1=CC(=CC(=C1)C#C)C(=O)OC Patent InformationPatent IDTitlePublication DateWO2019/117733THE USE OF ACETYLENE DERIVATIVES IN RUMINANTS2019 Physical Data Melting Point, °C Solvent (Melting Point) 127 - 128134 - 136ethanol127 - 128124 - 1251...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,7-dinitropyrene-4,5,9,10-tetraoneIUPAC Name2,7-dinitropyrene-4,5,9,10-tetrone  Molecular StructureCAS Registry Number 2151811-65-1Synonyms2,7-dinitropyrene-4,5,9,10-tetraone2151811-65-12,7-Dnitropyrene-4,5,9,10-tetraoneSCHEMBL28632524G66032Molecular FormulaC16H4N2O8Molecular Weight352.21InChIInChI=1S/C16H4N2O8/c19-13-7-1-5(17(23)24)2-8-11(7)12-9(14(13)20)3-6(18(25)26)4-10(12)16(22)15(8)21/h1-4HInChI KeyPLIPECIYPPCLQA-UHFFFAOYSA-NSMILESC1=C(C=C2C3=C1C(=O)C(=O)C4=C3C(=CC(=C4)(=O))C(=O)C2=O)(=O)  Physical Data No data available Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzSpectrum13Cdimethylsulfoxide-d6Chemical shifts1Hdimethylsulfoxide-d624.84Chemical shifts, Spectrum1Hdimethylsulfoxide-d624.84Chemical shifts, Spectrum1Hdimethylsulfoxide-d6Chemical shifts, Spec...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehydeIUPAC Name4-(4-formyl-N-anilino)benzaldehydeMolecular StructureCAS Registry Number 854938-59-3Synonyms854938-59-3Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde4-({4-phenyl}(4-formylphenyl)amino)benzaldehydeSCHEMBL29258833BS-53758F88952Benzaldehyde pound not 4 pound not4' pound not4'' pound not4'''-(1 pound not4-phenylenedinitrilo)tetrakiMolecular FormulaC34H24N2O4 Molecular Weight524.6InChIInChI=1S/C34H24N2O4/c37-21-25-1-9-29(10-2-25)35(30-11-3-26(22-38)4-12-30)33-17-19-34(20-18-33)36(31-13-5-27(23-39)6-14-31)32-15-7-28(24-40)8-16-32/h1-24HInChI KeyKNSVRJTTXGBOJR-UHFFFAOYSA-NSMILESC1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C=O...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehydeIUPAC Name4-(4-formyl-N-anilino)benzaldehydeMolecular StructureCAS Registry Number 854938-59-3Synonyms854938-59-3Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde4-({4-phenyl}(4-formylphenyl)amino)benzaldehydeSCHEMBL29258833BS-53758F88952Benzaldehyde pound not 4 pound not4' pound not4'' pound not4'''-(1 pound not4-phenylenedinitrilo)tetrakiMolecular FormulaC34H24N2O4 Molecular Weight524.6InChIInChI=1S/C34H24N2O4/c37-21-25-1-9-29(10-2-25)35(30-11-3-26(22-38)4-12-30)33-17-19-34(20-18-33)36(31-13-5-27(23-39)6-14-31)32-15-7-28(24-40)8-16-32/h1-24HInChI KeyKNSVRJTTXGBOJR-UHFFFAOYSA-NSMILESC1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBCTA-4NH2IUPAC Name4-carbazol-3-yl]anilineMolecular StructureCAS Registry Number 2559708-42-6Synonyms2559708-42-64,4',4'',4'''-(-3,3',6,6'-tetrayl)tetraaniline4,4',4",4"'-(-3,3',6,6'-tetrayl)tetraanilineBS-53529CS-0170121G698554--3-yl]aniline4,4',4 ,4 '-(-3,3',6,6'-tetrayl)tetraaniline4-carbazol-3-yl]anilineMolecular FormulaC48H36N6 Molecular Weight696.8InChIInChI=1S/C48H36N6/c49-37-13-1-29(2-14-37)33-9-21-45-41(25-33)42-26-34(30-3-15-38(50)16-4-30)10-22-46(42)53(45)54-47-23-11-35(31-5-17-39(51)18-6-31)27-43(47)44-28-36(12-24-48(44)54)32-7-19-40(52)20-8-32/h1-28H,49-52H2InChI KeyFCLCXBZRRFKRGK-UHFFFAOYSA-NSMILESC1=CC(=CC=C1C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=C(C=C5)N)N6C7=C(C=C(C=C7)C8=CC=C(C=C8)N)C9=C6C=CC(=C9)C1=CC=C(C=C1)N)N Physical Data AppearanceYellow to white powder Spectra No data available ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3,6-Dinitro-9H-carbazoleIUPAC Name3,6-dinitro-9H-carbazole Molecular StructureCAS Registry Number 3244-54-0EINECS Number221-814-4Synonyms3-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-y3,6-Dinitro-9H-carbazole3244-54-03,6-Dinitrocarbazole9H-Carbazole, 3,6-dinitro-L5YYP3DVN99H-Carbazole,3,6-dinitro-Carbazole, 3,6-dinitro-CCRIS 6772EINECS 221-814-4Maybridge1_002104UNII-L5YYP3DVN9Oprea1_673803SCHEMBL155013SCHEMBL631957HMS547H14DTXSID80186179STK673606AKOS003653972AS-75794ST4032785CS-0094238NS00029280N1691310.14272/IARXLBTXILYASE-UHFFFAOYSA-N.1EN300-18547434doi:10.14272/IARXLBTXILYASE-UHFFFAOYSA-N.1Q63408793InChI=1/C12H7N3O4/c16-14(17)7-1-3-11-9(5-7)10-6-8(15(18)19)2-4-12(10)13-11/h1-6,13Molecular FormulaC12H7N3O4Molecular Weight257.2InChIInChI=1S/C12H7...
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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...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,3,8,9,14,15-hexa(4-formylphenyl)diquinoxalinophenazineIUPAC Name4-triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaen-6-yl]benzaldehydeMolecular StructureCAS Registry Number 2307218-00-2Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-p2307218-00-24,4',4'',4''',4'''',4'''''-(Diquinoxalinophenazine-2,3,8,9,14,15-hexayl)hexabenzaldehyde2,3,8,9,14,15-Hexa(4-formylphenyl)diquinoxalinophenazineCS-01703694-triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaen-6-yl]benzaldehydeMolecular FormulaC66H36N6O6Molecular Weight1009InChIInChI=1S/C66H36N6O6/c73-31-37-1-13-43(14-2-37)49-25-55-56(26-50(49)44-15-3-38(32-74)4-16-44)68-62-61(67-55)63-65(71-58-28-52(46-19-7-40(34-76)8-20-46)51(27-57(58)69-63)45-17-5-39(33-75)6-18-45)66-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBr-2PACzIUPAC Name2-(3,6-dibromocarbazol-9-yl)ethylphosphonic acid Molecular StructureCAS Registry Number 2762888-11-7SynonymsBr-2PACZ2762888-11-7890-270-3SCHEMBL26597786MFCD34705232H39733(2-(3,6-DIBROMO-9H-CARBAZOL-9-YL)ETHYL)PHOSPHONIC ACIDMolecular FormulaC14H12Br2NO3P Molecular Weight433.03InChIInChI=1S/C14H12Br2NO3P/c15-9-1-3-13-11(7-9)12-8-10(16)2-4-14(12)17(13)5-6-21(18,19)20/h1-4,7-8H,5-6H2,(H2,18,19,20)InChI KeyWSKHKHPOXQBLPZ-UHFFFAOYSA-NSMILESC1=CC2=C(C=C1Br)C3=C(N2CCP(=O)(O)O)C=CC(=C3)Br Physical Data AppearanceLight yellow flaky solid Spectra Br-2PACz CAS#: 2762888-11-7 NMR Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH315 (100%): Causes skin irritation H319 (100%): Causes serious eye irritation Precautionary Statement CodesP264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBIS-GMAMolecular StructureCAS Registry Number 1565-94-0 Physical Data AppearanceColorless to light yellow clear viscous liquid Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data Use PatternBIS-GMA CAS 1565-94-0 can be used for UV polymerization of various unsaturated systems such as UV coatings, UV inks, and UV adhesives. Bis-GMA is recommended for dental materials, filling materials. https://www.chemwhat.com/bis-gma-cas-1565-94-0/
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBIS-GMAMolecular StructureCAS Registry Number 1565-94-0 Physical Data AppearanceColorless to light yellow clear viscous liquid Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data Use PatternBIS-GMA CAS 1565-94-0 can be used for UV polymerization of various unsaturated systems such as UV coatings, UV inks, and UV adhesives. Bis-GMA is recommended for dental materials, filling materials. https://www.chemwhat.com/bis-gma-cas-1565-94-0/
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameMyristoyl Hexapeptide-16IUPAC Name(2S)-6-amino-2-amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acidMolecular StructureCAS Registry Number 959610-54-9SynonymsMyristoyl Hexapeptide-16959610-54-9Myristoyl Hexapeptide-16 (acetate)HY-P5235DA-55800CS-0863809(2S)-6-amino-2-amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acidMolecular FormulaC47H91N9O8Molecular Weight910.3 InChIInChI=1S/C47H91N9O8/c1-7-8-9-10-11-12-13-14-15-16-17-27-41(57)52-39(31-33(2)3)45(61)54-37(25-19-22-29-49)44(60)53-36(24-18-21-28-48)43(59)51-35(6)42(58)56-40(32-34(4)5)46(62)55-38(47(63)64)26-20-23-30-50/h33-40H,7-32,48-50H2,1-6H3,(H,51,59)(H,52,57)(H,53,60)(H,54,61)(H,55,62)(H,56,58)(H,63,64)/t35-,36-,37-,38-,39-,40-/m0/s1  InChI KeyCXJWENHUGAZQFI-UNHORJANSA-NSMILESCCCCCCCCCCCCCC(=O)N(CC(C)C)C(=O)N(CCCCN)C(=O)N(CCCCN)C(=O)N(C)C(=...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSulfo-TAG NHS-EsterIUPAC Namedisodium;(2,5-dioxopyrrolidin-1-yl) 4-butanoate;ruthenium(2+);pyridin-4-yl]methanesulfonateMolecular StructureCAS Registry Number 482618-42-8Synonyms482618-42-8Ruthenate(2-), bis((2,2'-bipyridine)-4,4'-dimethanesulfonato(2-)-kappaN1,kappaN1')(1-(4-(4'-methyl(2,2'-bipyridin)-4-yl-kappaN1,kappaN1')-1-oxobutoxy)-2,5-pyrrolidinedione)-, sodium (1:2), (OC-6-31)-Ruthenate(2-), bis-4,4'-dimethanesulfonato(2-)-kappaN1,kappaN1']-4-yl-kappaN1,kappaN1')-1-oxobutoxy]-2,5-pyrrolidinedione]-, sodium (1:2), (OC-6-31)-853-382-3Sodium (OC-6-31)-bis-4,4'-dimethanesulfonato(2-)-|EN1,|EN1']-4-yl-|EN1,|EN1')-1-oxobutoxy]-2,5-pyrrolidinedione]ruthenate(2-) (2:1)Molecular FormulaC43H39N7Na2O16RuS4Molecular Weight1185.1InChIInChI=1S/C19H19N3O4.2C12H12N2O6S2.2Na.Ru/c1-13-7-9-20-15(11-13)16-12-14(8-10-21-16)3-2-4-19(25)26-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameOxybis(methyl-2,1-ethanediyl) diacrylateIUPAC Name1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoateMolecular StructureCAS Registry Number 57472-68-1Synonyms1343Z0LNSADPGDA cpdSARTOMER SR-508DTXSID2052237DTXCID401840293260-754-357472-68-1Dipropylene glycol diacrylateOxybis(methyl-2,1-ethanediyl) diacrylate1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoateEINECS 260-754-31,1'-Oxybis(2-propanol) diacrylate2-Propenoic acid, oxybis(methyl-2,1-ethanediyl) ester1,1'-oxydipropanol diacrylate85996-31-2V6VF72053S2-Propenoic acid, oxybis(1-methyl-2,1-ethanediyl) esterOxydi-1,2-propanediyl di(2-propenoate)EC 260-754-32-Propenoic acid, 1-methyl-2-(2-((1-oxo-2-propen-1-yl)oxy)propoxy)ethyl ester1-propan-2-yl prop-2-enoate2-Propenoic acid, 1,1'-(oxybis(methyl-2,1-ethanediyl)) ester2-Propenoic acid, 1,1'- esterUNII-V6VF72053SUNII-1343Z0LNSASCHEMBL1599728DTXSID508923...
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