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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameRUTHENIUM CARBONYLMolecular StructureCAS Registry Number 15243-33-1MDL NumberMFCD00011209Molecular FormulaC5H6N2Molecular Weight94.116 Physical Data SolubilityIt is soluble in water as well as soluble in alcohol, benzene. Melting Point, °C 144 - 145154 - 155154 - 156 Density, g·cm-3Measurement Temperature, °C2.56-173.162.552-173.162.552-153.162.486 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzSpectrum13CChemical shifts, Spectrum13Cbenzene-d6100.6Spectrum, Linewidth of NMR absorptionotherneat (no solvent, solid phase)othertetrahydrofuran39.84Spectrum13Cnot given Description (IR Spectroscopy)Solvent (IR Spectroscopy)Intensity of IR bands, Bands, Spectrumpotassium bromideBandsn-heptaneBandshexane Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Refle...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCOBALT CARBONYLMolecular StructureCAS Registry Number 10210-68-1MDL NumberMFCD00016024Molecular FormulaCo2(CO)8Molecular Weight341.95 Physical Data AppearanceDark orange-red crystals Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of Cobalt carbonyl CAS 10210-68-1 ConditionsYieldIn hexane byproducts: CO; The mixt. was stirred for 30 min at 20-25°C (N2 atm.);; evapd., sublimed, chromd. on silica gel with hexane-CH2Cl2;;80% Safety and Hazards No data available Other Data TransportationDark orange-red crystalsHS CodeStorageDark orange-red crystalsShelf Life1 yearMarket Price DruglikenessLipinski rules componentMolecular Weight342.07HBA8HBD0Matching Lipinski Rules3Veber rules componentPolar Surface Area (PSA)0Rotatable Bond (RotB)1Matching Veber Rules2 Use PatternCOBALT CARBONYL CAS#: 10210-68-1 is an effective catalyst in organic synthesis, particu...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rG(iBu)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamideMolecular StructureCAS Registry Number 2382942-32-5SynonymsSCHEMBL25233120BP-29950N2 -iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-32-5Molecular FormulaC60H86N7O9PMolecular Weight1080.3InChIInChI=1S/C60H86N7O9P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-39-72-54-53(76-77(74-40-27-38-61)67(44(4)5)45(6)7)51(75-58(54)66-42-62-52-55(66)63-59(65-57(52)69)64-56(68)43(2)3)41-73-60(46-28-24-23-25-29-46,47-30-34-49(70-8)35-31-47)48-32-36-50(71-9)37-33-48/h23-25,28-37,42-45,51,53-54,58H,10-22,26-27,39-41H...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rC(Ac)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideMolecular StructureCAS Registry Number 2382942-38-1Synonyms(2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramiditeSCHEMBL25233799EX-A7173J2382942-38-1Molecular FormulaC57H82N5O9PMolecular Weight1012.3InChIInChI=1S/C57H82N5O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-40-67-54-53(71-72(69-41-26-38-58)62(43(2)3)44(4)5)51(70-55(54)61-39-37-52(59-45(6)63)60-56(61)64)42-68-57(46-27-23-22-24-28-46,47-29-33-49(65-7)34-30-47)48-31-35-50(66-8)36-32-48/h22-24,27-37,39,43-44,51,53-55H,9-21,25-26,40-42H2,1-8H3,(H,59,60,63,64)/t51-,53-,54-,55-,72?/m1/s1  InChI KeyNMBMTBHXQJMTLO-LCKVQZKFSA-NIsomeric SMILESCCCCCCCCCCCCCCCCO1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rC(Ac)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideMolecular StructureCAS Registry Number 2382942-38-1Synonyms(2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramiditeSCHEMBL25233799EX-A7173J2382942-38-1Molecular FormulaC57H82N5O9PMolecular Weight1012.3InChIInChI=1S/C57H82N5O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-40-67-54-53(71-72(69-41-26-38-58)62(43(2)3)44(4)5)51(70-55(54)61-39-37-52(59-45(6)63)60-56(61)64)42-68-57(46-27-23-22-24-28-46,47-29-33-49(65-7)34-30-47)48-31-35-50(66-8)36-32-48/h22-24,27-37,39,43-44,51,53-55H,9-21,25-26,40-42H2,1-8H3,(H,59,60,63,64)/t51-,53-,54-,55-,72?/m1/s1  InChI KeyNMBMTBHXQJMTLO-LCKVQZKFSA-NIsomeric SMILESCCCCCCCCCCCCCCCCO1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rG(iBu)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamideMolecular StructureCAS Registry Number 2382942-32-5SynonymsSCHEMBL25233120BP-29950N2 -iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-32-5Molecular FormulaC60H86N7O9PMolecular Weight1080.3InChIInChI=1S/C60H86N7O9P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-39-72-54-53(76-77(74-40-27-38-61)67(44(4)5)45(6)7)51(75-58(54)66-42-62-52-55(66)63-59(65-57(52)69)64-56(68)43(2)3)41-73-60(46-28-24-23-25-29-46,47-30-34-49(70-8)35-31-47)48-32-36-50(71-9)37-33-48/h23-25,28-37,42-45,51,53-54,58H,10-22,26-27,39-41H...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rU-3'-CE-PhosphoramiditeIUPAC Name3-methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hexadecoxyoxolan-3-yl]oxy-phosphanyl]oxypropanenitrileMolecular StructureCAS Registry Number 2382942-83-6SynonymsSCHEMBL25868837(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-83-6Molecular FormulaC55H79N4O9PMolecular Weight971.2InChIInChI=1S/C55H79N4O9P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-24-39-64-52-51(68-69(66-40-25-37-56)59(42(2)3)43(4)5)49(67-53(52)58-38-36-50(60)57-54(58)61)41-65-55(44-26-22-21-23-27-44,45-28-32-47(62-6)33-29-45)46-30-34-48(63-7)35-31-46/h21-23,26-36,38,42-43,49,51-53H,8-20,24-25,39-41H2,1-7H3,(H,57,60,61)/t49-,51-,52-,53-,69?/m1/s1  InChI KeyMGKJVGDGCZEJKK-KSNSTLKFSA-N  Isomeric SMILESCCCCCCCCCCCCCCCCO1((O1N2C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rA(Bz)-3'-CE -PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamideMolecular StructureCAS Registry Number 2382942-35-8SynonymsSCHEMBL25231413BP-29951N6 -Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite(2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-35-8Molecular FormulaC63H84N7O8PMolecular Weight1098.4InChIInChI=1S/C63H84N7O8P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-27-42-74-58-57(78-79(76-43-28-41-64)70(47(2)3)48(4)5)55(77-62(58)69-46-67-56-59(65-45-66-60(56)69)68-61(71)49-29-23-21-24-30-49)44-75-63(50-31-25-22-26-32-50,51-33-37-53(72-6)38-34-51)52-35-39-54(73-7)40-36-52/h21-26,29-40,45-48,55,57-58,62H,8-20,27-28,42-44H2,1-7H3,(H,65,66,68,71)/t55-,57-,58-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rA(Bz)-3'-CE -PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamideMolecular StructureCAS Registry Number 2382942-35-8SynonymsSCHEMBL25231413BP-29951N6 -Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite(2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-35-8Molecular FormulaC63H84N7O8PMolecular Weight1098.4InChIInChI=1S/C63H84N7O8P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-27-42-74-58-57(78-79(76-43-28-41-64)70(47(2)3)48(4)5)55(77-62(58)69-46-67-56-59(65-45-66-60(56)69)68-61(71)49-29-23-21-24-30-49)44-75-63(50-31-25-22-26-32-50,51-33-37-53(72-6)38-34-51)52-35-39-54(73-7)40-36-52/h21-26,29-40,45-48,55,57-58,62H,8-20,27-28,42-44H2,1-7H3,(H,65,66,68,71)/t55-,57-,58-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameButanal, polymer with benzenamineIUPAC Nameaniline;butanal  Molecular StructureCAS Registry Number 9003-37-6Synonymsaniline;butanal68411-20-19003-37-6SCHEMBL180778EINECS 270-109-8EC 270-109-8Molecular FormulaC10H15NOMolecular Weight165.23InChIInChI=1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2InChI=1S/C6H7N.C4H8O/c7-6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,7H2;4H,2-3H2,1H3  =1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2InChI KeySRGBNANKQPZXFZ-UHFFFAOYSA-NIsomeric SMILESCCCC=O.C1=CC=C(C=C1)N Physical Data AppearanceYellow to amber liquid Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH319 (95.89%): Causes serious eye irritation Precautionary Statement CodesP264+P265, P280, P305+P351+P338, and P337+P317(The corresponding statement to each P-code can be found at the GHS Classification page.) Other Data TransportationUn...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePosaconazole IUPAC Name4-methoxy]phenyl]piperazin-1-yl]phenyl]-2--1,2,4-triazol-3-one Molecular StructureCAS Registry Number 171228-49-2MDL NumberMFCD00941162SynonymsPosaconazole171228-49-2NoxafilSch 56592SCH-56592Posaconazole SPSCH56592Schering 56592(-)-POSACONAZOLEUNII-6TK1G07BHZ4-methoxy]phenyl]piperazin-1-yl]phenyl]-2--1,2,4-triazol-3-one6TK1G07BHZ4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL)METHOXY)PHENYL)PIPERAZIN-1-YL)PHENYL)-1-((2S,3S)-2-HYDROXYPENTAN-3-YL)-1H-1,2,4-TRIAZOL-5(4H)-ONEDTXSID6049066CHEBI:64355HSDB 7421CHEMBL1397DTXCID401474254Molecular FormulaC37H42F2N8O4Molecular Weight700.8InChIInChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazoleIUPAC Name4--1H-imidazol-2-yl]-2,6-dimethoxyphenol Molecular StructureCAS Registry Number 1886-13-1SynonymsPhotosensitizer-11886-13-14,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazole4--1H-imidazol-2-yl]-2,6-dimethoxyphenolphenol, 4--1H-imidazol-2-yl]-2,6-dimethoxy-4-{4,5-bis-1H-imidazol-2-yl}-2,6-dimethoxyphenolSCHEMBL175592SZXKSDXHODZTFS-UHFFFAOYSA-NAMY41390EX-A4874HY-D1293CS-0163526Molecular FormulaC27H30N4O3Molecular Weight458.6InChIInChI=1S/C27H30N4O3/c1-30(2)20-11-7-17(8-12-20)24-25(18-9-13-21(14-10-18)31(3)4)29-27(28-24)19-15-22(33-5)26(32)23(16-19)34-6/h7-16,32H,1-6H3,(H,28,29)InChI KeySZXKSDXHODZTFS-UHFFFAOYSA-N Isomeric SMILESCN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C(=C3)OC)O)OC)C4=CC=C(C=C4)N(C)C Patent InformationPatent IDTitlePublication DateEP699905Leuco dye coating...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePidotimodIUPAC Name(4R)-3--1,3-thiazolidine-4-carboxylic acid  Molecular StructureCAS Registry Number 121808-62-6MDL NumberMFCD00867583SynonymsPidotimod121808-62-6Pidotomod(R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acidPidotimod PGT/1APilimodNSC-759841(R)-3-((S)-5-Oxoprolyl)-4-thiazolidinecarboxylic acidDTXSID0046199Pidotimod (INN)(4R)-3--1,3-thiazolidine-4-carboxylic acid(4R)-3-{carbonyl}-1,3-thiazolidine-4-carboxylic acidNCGC00160516-01Polimod785363R681PidotimodumPigitilPidotimodum 4-Thiazolidinecarboxylic acid, 3-carbonyl]-, (4R)-SMR000466390CCRIS 7271BRN 6636310OnakaThymodolic acidAxilTimodolic acidPilimod (TN)Pidotimod - Bio-XUNII-785363R681PIDOTIMOD PIDOTIMOD (R-(R,S))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acidPIDOTIMOD (4R)-3-CARBONYL]-4-THIAZOLIDINECARBOXYLIC ACID(R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-ca...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-ACETONICOTINIC ACIDIUPAC Name2-acetylpyridine-3-carboxylic acidMolecular StructureCAS Registry Number 89942-59-6MDL NumberMFCD05662419Synonyms2-Acetylnicotinic acid89942-59-62-acetylpyridine-3-carboxylic Acid3-Pyridinecarboxylic acid, 2-acetyl-2-AcetylnicotinicacidSCHEMBL2584629AMY9400DTXSID20888701JYUCDFZMJMRPHS-UHFFFAOYSA-NMFCD05662419AKOS006295456SB54033FT-0642150EN300-206970O10637A8433792-(Bromomethyl)-6,7-dichloro-2,3-dihydrobenzodioxineMolecular FormulaC8H7NO3Molecular Weight165.15InChIInChI=1S/C8H7NO3/c1-5(10)7-6(8(11)12)3-2-4-9-7/h2-4H,1H3,(H,11,12)InChI KeyJYUCDFZMJMRPHS-UHFFFAOYSA-N  Isomeric SMILESCC(=O)C1=C(C=CC=N1)C(=O)O   Physical Data AppearancePowder Melting Point, °C Solvent (Melting Point) 127 - 128methanol, diethyl ether, hexane127 - 128benzene130127H2O Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePropanoic acid, 2,2-dimethyl-, 1,1',1',1'''-] esterIUPAC Nameoxymethyl 2,2-dimethylpropanoateMolecular StructureCAS Registry Number 134606-34-1Synonyms134606-34-1Tetrakis methylenediphosphonateSCHEMBL2458617UNXRGZHZKHCCJB-UHFFFAOYSA-NE87254methylenebisphosphonic acid tetra(pivaloyloxymethyl) ester(METHYLENEBIS(PHOSPHORYL)TETRAKIS(OXY))TETRAKIS(METHYLENE) TETRAKIS(2,2-DIMETHYLPROPANOATE)oxymethyl 2,2-dimethylpropanoateMolecular FormulaC25H46O14P2 Molecular Weight632.6InChIInChI=1S/C25H46O14P2/c1-22(2,3)18(26)32-13-36-40(30,37-14-33-19(27)23(4,5)6)17-41(31,38-15-34-20(28)24(7,8)9)39-16-35-21(29)25(10,11)12/h13-17H2,1-12H3 InChI KeyUNXRGZHZKHCCJB-UHFFFAOYSA-NIsomeric SMILESCC(C)(C)C(=O)OCOP(=O)(CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C Physical Data AppearanceWhite powder Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solve...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2'-O-(2-Methoxyethyl)-5-methyluridineIUPAC Name1--5-methylpyrimidine-2,4-dioneMolecular StructureCAS Registry Number 163759-49-7MDL NumberMFCD02682964Synonyms163759-49-72'-O-(2-Methoxyethyl)-5-methyl-uridine2'-O-(2-methoxyethyl)-5-methylUridineUridine, 2'-O-(2-methoxyethyl)-5-methyl-2'-O-MOE-5-Me-rU9Q36I4D9VB1--5-methylpyrimidine-2,4-dione1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione2'-MOE-5-MethyluridineUNII-9Q36I4D9VBSCHEMBL50826DTXSID104599642'O-Methoxyethyl-5-methyluridineNEVQCHBUJFYGQO-DNRKLUKYSA-N2'-o-methoxyethyl-5-methyluridine2'-O-Methoxvethyl-5-methyluridine2'--O-Methoxyethyl-5-methyluridineMFCD026829642'-O-(methoxyethyl)-5-methyluridine2'--O--Methoxyethyl-5-methyluridineAKOS016005091AM10114HY-W048488AC-24669BP-58846CS-16579CS-0100774F12191A...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2'-O-MethyladenosineIUPAC Name(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-olMolecular StructureCAS Registry Number 2140-79-6MDL NumberMFCD00056002Synonyms2'-O-Methyladenosine2140-79-6Adenosine, 2'-O-methyl-(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol2'-O-Methyl adenosine(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-olCHEMBL732372'-O-METHYL-ADENOSINE02YX82IHZ5CHEBI:69426cordysinin BMFCD00056002C11H15N5O4UNII-02YX82IHZ5SCHEMBL259362'-O-Me-ADTXSID50175671BCP17411BDBM50144945HG1274PDSP1_001054PDSP2_001038AKOS016003815AC-8216CS-W012268HY-W011552(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-olBP-58835DS-14586PD018166Q633928555-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-olMolecular FormulaC11H15N5O4Molecular ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDiethyl cromoglycateIUPAC Nameethyl 5--4-oxochromene-2-carboxylate Molecular StructureCAS Registry Number 16150-45-1SynonymsDiethyl cromoglycate16150-45-1CromopheneDiethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate)SMU3BJ0QSNethyl 5--4-oxochromene-2-carboxylateCromoglycic acid diethyl esterDiethyl 5,5'-((2-hydroxypropane-1,3-diyl)-bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate)4H-1-Benzopyran-2-carboxylic acid, 5,5'-bisdiethyl 5,5'-(2-hydroxypropane-1,3-diyl)bis(oxy)bis(4-oxo-4H-chromene-2-carboxylate)5,5'-bis diethyl esterDiethyl 5,5'-bis(4-oxo-4H-chromene-2-carboxylate), Diethyl cromoglycateMolecular FormulaC27H24O11Molecular Weight524.5InChIInChI=1S/C27H24O11/c1-3-33-26(31)22-11-16(29)24-18(7-5-9-20(24)37-22)35-13-15(28)14-36-19-8-6-10-21-25(19)17(30)12-23(38-21)27(32)34-4-2/h5-12,15,28H,3-4,13-14H2,1-2H3 InChI K...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTRIETHYLGALLIUMIUPAC Nametriethylgallane  Molecular StructureCAS Registry Number 1115-99-7EINECS Number214-232-7SynonymsTriethylgalliumtriethylgallane1115-99-7Gallium, triethyl-EINECS 214-232-7MFCD00015094Triethylgallium, elec. gr.DTXSID1061497AKOS015914832FT-0654071NS00081294A802388Q2346835Molecular FormulaC6H15GaMolecular Weight156.91InChIInChI=1S/3C2H5.Ga/c3*1-2;/h3*1H2,2H3InChI KeyRGGPNXQUMRMPRA-UHFFFAOYSA-NIsomeric SMILESCC(CC)CC  Patent InformationPatent IDTitlePublication Date30962119PROCESS FOR THE PREPARATION OF TRIMETHYL METAL COMPOUNDS201737457058High-purity trialkylgallium and its manufacturing method (by machine translation)201526873185METHODS OF PRODUCING TRIMETHYLGALLIUM201423677215PROCESS FOR PREPARING TRIALKYLGALLIUM COMPOUNDS2013 Physical Data No data available Melting Point, °C -82-82.3 Boiling Point, °CPressure (Boiling Point), Torr10976 - 786034 - 3510...
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