N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine

Product Name : N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamineCAS : 102-60-3Molecular Weight: 292.41Formula: C14H32N2O4RIDADR : Symbol : Specification: | Synonyms 1,1′,1”,1”’-(1,2-ethanediyldinitrilo)tetrakis-2-propano;1,1′,1”,1”’-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol;1,1′,1”,1”’-(ethylenedinitrilo)tetra-2-propano;1,1′,1”,1”’-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol;1,1′,1”,1”’-ethylenedinitBuBrettPhos Pd G3 structure BuyMethyl cyclopent-3-ene-1-carboxylate Headquartered in New Jersey, USA, ChemScence is a global…

N,N,N,N-Tetraethyl-1,3-propanediamine

Product Name : N,N,N,N-Tetraethyl-1,3-propanediamineCAS : 60558-96-5Molecular Weight: 186.34Formula: C11H26N2RIDADR : Symbol : Specification: | Synonyms N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine | IUPAC Name N,N,N,N-tetraethylpropane-1,3-diamine | Canonical SMILES CCN(CC)CCCN(CC)CC | InChI Key RCZLVPFECJNLMZ-UHFFFAOYSA-N…

N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine

Product Name : N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamineCAS : 141752-82-1Molecular Weight: 688.86Formula: C52H36N2RIDADR : Symbol : Specification: | Synonyms N,N,N,N-TETRAKIS(NAPHTH-2-YL)BENZIDINE;N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine;N,N,N,N-Tetra(2-na;TNB,N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diaMine;N,N,N,N-tetra-naphthalen-2-yl-benzidine;N,N,N,N-Tetra-2-naphthalnyl-phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. What is the

N,N-Ethylenebisacrylamide

Product Name : N,N-EthylenebisacrylamideCAS : 2956-58-3Molecular Weight: 168.19Formula: C8H12N2O2RIDADR : Symbol : Specification: | Synonyms BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE | IUPAC Name N-prop-2-enamide | Canonical SMILES C=CC(=O)NCCNC(=O)C=C | InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N…