Product Name : O,O-Di(4-Bromophenyl)Thiophosphoryl ChlorideCAS : 77628-32-1Molecular Weight: 442.49Formula: C12H8Br2ClO2PSRIDADR : Symbol : Specification: | Synonyms O,O-DI(4-BROMOPHENYL)THIOPHOSPHORYL CHLORIDE;Phosphorochloridothioic acid O,O-bis(4-bromophenyl) ester | Density 1.8355-Bromo-7-methoxy-1H-indazole site 1780038-41-6 site Headquartered in New…
Product Name : 2,3,4,5,6-PentafluorophenylacetonitrileCAS : 653-30-5Molecular Weight: 207.10Formula: C8H2F5NRIDADR : UN 2811 6.1 / PGIIISymbol : GHS05Specification: | Hazard Statements H314 | RIDADR UN 2811 6.1 / PGIII | Symbol…
Product Name : O,O’-Bis(trimethylsilyl)thymineCAS : 7288-28-0Molecular Weight: 270.48Formula: C11H22N2O2Si2RIDADR : Symbol : Specification: | Boiling Point 127-130 °C/18 mmHg(lit.) | Melting Point 73-75 °C(lit.) | Appearance White SolidH-Lys(Fmoc)-OH uses Formula…
Product Name : o,o-Bis(2-hydroxyethoxy)benzeneCAS : 10234-40-9Molecular Weight: 198.22Formula: C10H14O4RIDADR : Symbol : Specification: | Synonyms O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether | IUPAC Name 2-ethanol | Canonical SMILES C1=CC=C(C(=C1)OCCO)OCCO | InChI Key JWTDCPGVNRBTKT-UHFFFAOYSA-N |…
Product Name : o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazideCAS : 82055-94-5Molecular Weight: Formula: N3CH2CH2(OCH2CH2)N3RIDADR : Symbol : Specification: | Synonyms O,Oμ-Bis(2-azidoethyl)polyethyleneglycol,PEG-diazide;Polyoxyethylenebis(azide);clickable PEG;O,Oμ-Bis(2-azidoethyl)polyethylene glycol;PEG azide;PEG diazide;PEG-diazide;Poly(ethylene glycol) bisazideFormula of 1783945-29-8 1086423-62-2 uses Headquartered in New Jersey,…
Product Name : O-phenolCAS : 70714-64-6Molecular Weight: 154.23Formula: CuZrO3RIDADR : NONH for all modes of transportSymbol : GHS05Specification: | Synonyms COPPER ZIRCONATE;copper zirconium trioxide | Hazard Statements H302 + H312…