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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Bromo-3,5-dichlorobenzeneIUPAC Name1-bromo-3,5-dichlorobenzene Molecular StructureCAS Registry Number 19752-55-7EINECS Number243-270-7MDL NumberMFCD00000584Synonyms1-BROMO-3,5-DICHLOROBENZENE19752-55-73,5-DichlorobromobenzeneBenzene, 1-bromo-3,5-dichloro-1-bromo-3,5-dichloro-benzeneMFCD00000584benzene, 1-bromo-3,5-dichloroMaybridge1_0008813,5-Dichloro bromobenzene3,5-dichloro-1-bromobenzeneEINECS 243-270-7l-Brom-3,5-dichlorbenzol3,5-dichloro bromo benzeneSCHEMBL114694(3,5-Dichlorophenyl) bromideDTXSID1066524HMS544A01STR07058BTB 03107CCG-507891-Bromo-3,5-dichlorobenzene, 98%AKOS009156912AC-7762CS-W013037SY006090AM20060125B2223FT-0607474EN300-42477SR-01000640136-1W-107679BENZYL4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDEF0001-0702Z425865630InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3Molecular FormulaC6H3BrCl2Molecular Weight225.89InChIInChI=1S/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameRibonuclease A IUPAC Name2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acidCAS Registry Number 9001-99-4MDL NumberMFCD00132181Synonyms9001-99-4Nuclease, ribo-L-HISTIDINE, N-beta-ALANYL-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid9001-73-4DL-(3-aminopropanoyl)histidine108333-82-0Ribonuclease ARIBONUCLEASE2-(3-aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acidbeta-AlanylhistidineL-Histidine, .beta.-alanyl-L-Histidine, N-.beta.-alanyl-OnconaseBinaseRibonuclease ILactoribonucleaseRNaseMFCD00005207Pancreatic RNaseRNAaseNSC-524045S-RNaseAlkaline ribonucleasePancreatic ribonucleaseRibonucleic phosphataseRibonuclease beef pancreasSCHEMBL33768Carnosine; Karnozin; KarnozznCHEMBL18545(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acidDTXSID50861860BCP13131EINECS 232-646-6NSC524045AKOS015905612AKOS030238597Keratinocyte-derived RNase-like facto...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCyclopentadienyl Tris(dimethylamino) Hafnium IUPAC Namecyclopenta-1,3-diene;dimethylazanide;hafnium(4+)  Molecular StructureCAS Registry Number 941596-80-1SynonymsHafnium, (eta5-2,4-cyclopentadien-1-yl)tris(N-methylmethanaminato)-941596-80-1Molecular FormulaC11H18HfN3Molecular Weight370.78InChI InChI=1S/C5H.3C2H6N.Hf/c1-2-4-5-3-1;3*1-3-2;/h1H;3*1-2H3;/q-5;3*-1;+4 InChI KeyHQHQFNDQHTXICT-UHFFFAOYSA-N  Isomeric SMILESCC.CC.CC.1==1. Physical Data AppearanceYellow liquidPurity 99.5+%(99.9999%-Hf) Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data TransportationUnder the room temperature and away from lightHS CodeStorageUnder the room temperature and away from lightShelf Life1 yearMarket Price Toxicity/Safety PharmacologyQuantitative Results Use PatternCyclopentadienyl Tris(dimethylamino) Hafnium CAS#: 941596-80-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCyclopentadienyl Tris(dimethylamino) Hafnium IUPAC Namecyclopenta-1,3-diene;dimethylazanide;hafnium(4+)  Molecular StructureCAS Registry Number 941596-80-1SynonymsHafnium, (eta5-2,4-cyclopentadien-1-yl)tris(N-methylmethanaminato)-941596-80-1Molecular FormulaC11H18HfN3Molecular Weight370.78InChI InChI=1S/C5H.3C2H6N.Hf/c1-2-4-5-3-1;3*1-3-2;/h1H;3*1-2H3;/q-5;3*-1;+4 InChI KeyHQHQFNDQHTXICT-UHFFFAOYSA-N  Isomeric SMILESCC.CC.CC.1==1. Physical Data AppearanceYellow liquidPurity 99.5+%(99.9999%-Hf) Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data TransportationUnder the room temperature and away from lightHS CodeStorageUnder the room temperature and away from lightShelf Life1 yearMarket Price Toxicity/Safety PharmacologyQuantitative Results Use PatternCyclopentadienyl Tris(dimethylamino) Hafnium CAS#: 941596-80-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-(DIPHENYLPHOSPHINO)ETHYLAMINEIUPAC Name2-diphenylphosphanylethanamineMolecular StructureCAS Registry Number 4848-43-5EINECS NumberNo data availableMDL NumberMFCD00233831Beilstein Registry Number644931Synonyms(2-aminoethyl)diphenylphosphane2-(diphenylphosphino)ethylamine2-(diphenylphosphino)ethanamine(2-aminoethyl)diphenylphosphine(diphenylphosphino)ethylamine2-(diphenylphosphanyl)ethylamine2-(diphenylphosphaneyl)ethan-1-amineMolecular FormulaC14H16NPMolecular Weight229.257InChIInChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2InChI KeyRXEPBCWNHKZECN-UHFFFAOYSA-NCanonical SMILESc1ccc(cc1)P(CCN)c2ccccc2 Patent InformationPatent IDTitlePublication DateCN113943322Azepine nitrogen phosphine ligand and preparation method and application thereof2022US2014/163225CATALYSTS AND PROCESSES FOR THE HYDROGENATION OF AMIDES2014 Physical Data AppearanceLig...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(DIMETHYLAMINO)TINIUPAC NameN-methyl-N-methanamine  Molecular StructureCAS Registry Number 1066-77-9MDL NumberMFCD00014860SynonymsTetrakis(dimethylamino)tin1066-77-9Tetrakis(dimethylamido)tin(IV)N-methyl-N-methanamineTetrakis(dimethylamino) tin(IV)Stannanetetramine,N,N,N',N',N'',N'',N''',N'''-octamethyl-MFCD00014860Stannanetetramine, octamethyl-tetra(dimethylamino)tinSCHEMBL517021DTXSID40147660AKOS025293702FT-0756010Tetrakis(dimethylamido)tin(IV), 99.9% trace metals basisN,N,N',N',N'',N'',N''',N'''-octamethylstannanetetraamineTetrakis(dimethylamino)tin(IV), 99% (99.99%-Sn) TDMASn PURATREMTetrakis(dimethylamino)tin(IV), 99% (99.99%-Sn) TDMASn, contained in 50 ml Swagelok? cylinder for CVD/ALDMolecular FormulaC8H24N4SnMolecular Weight295.01InChIInChI=1S/4C2H6N.Sn/c4*1-3-2;...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(DIMETHYLAMINO)TITANIUMIUPAC Namedimethylazanide;titanium(4+)  Molecular StructureCAS Registry Number 3275-24-9EINECS Number221-904-3MDL NumberMFCD00014861SynonymsTetrakis(dimethylamino)titanium(IV)Tetrakis(dimethylamino)titanium3275-24-9TDMATTetrakis(dimethylamido)titanium(IV)Methanamine, N-methyl-, titanium(4+) saltMFCD00014861Titanium tetrakis(dimethylammonium)EINECS 221-904-3Methanamine, N-methyl-, titanium(4+) salt (4:1)Ti(NMe2)4SCHEMBL45685C2H7N.1/4TiC2-H7-N.1/4TiNSC130237AKOS015850795?TETRAKIS(DIMETHYLAMINO)TITANIUMNSC-130237Methanamine, N-methyl-, titanium(4) saltD92585Tetrakis(dimethylamido)titanium(IV), technical grade, >=80%Tetrakis(dimethylamido)titanium(IV), 99.999% trace metals basisTetrakis(dimethylamido)titanium(IV), packaged for use in deposition systemsTetrakis(dimethylamino)titanium(IV), 99% TDMAT (99.99%-Ti) PURATREMMolecular FormulaC8H24N4Ti...
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