n2-Acetyl-o6-(diphenylcarbamoyl)guanine

Product Name : n2-Acetyl-o6-(diphenylcarbamoyl)guanineCAS : 112233-74-6Molecular Weight: 388.38Formula: C20H16N6O3RIDADR : Symbol : Specification: | Synonyms N2-ACETYL-O6-(DIPHENYLCARBAMOYL)GUANINE | IUPAC Name (2-acetamido-7H-purin-6-yl)N,N-diphenylcarbamate | Canonical SMILES CC(=O)NC1=NC2=C(C(=N1)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)NC=N2 | InChI Key YWKXGPPEBHDNGM-UHFFFAOYSA-N | Exact…

n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine

Product Name : n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamineCAS : 28767-75-1Molecular Weight: 226.19Formula: C8H10N4O4RIDADR : Symbol : Specification: | Synonyms N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)- | IUPAC Name N’-(2,4-dinitrophenyl)ethane-1,2-diamine | Canonical SMILES C1=CC(=C(C=C1(=O))(=O))NCCN | InChI Key AIUKPEQJKQUQKZ-UHFFFAOYSA-N |…

N-z-Ethanolamine

Product Name : N-z-EthanolamineCAS : 77987-49-6Molecular Weight: 195.22Formula: C10H13NO3RIDADR : UN 2810 6.1 / PGIIISymbol : GHS05Specification: | Synonyms N-Z-Ethanolamine, 2-(Z-Amino)ethanol, 407909_ALDRICH, 96097_FLUKA, NSC132101, Benzyl N-(2-hydroxyethyl)carbamate, CID280458, ZINC01719541, BBV-24869503, S01-0250,…

N-Vinyl caprolactam

Product Name : N-Vinyl caprolactamCAS : 2235-00-9Molecular Weight: 139.20Formula: C8H13NORIDADR : Symbol : Specification: | Synonyms 1-vinylhexahydro-2h-azepin-2-one;1-ethenylazepan-2-one;1-Ethenylhexahydro-2H-azepin-2-one;VINYLCAPROLACTAM;N-VINYL-EPSILON-CAPROLACTAM;N-VINYLCAPROLACTAM;1-ethenylhexahydro-2h-azepin-2-on;2H-Azepin-2-one, 1-ethenylhexahydro- | Boiling Point 115°C | Flash Point 230°F | Density 1.010 (40°C)…

N-Tridecane-d28

Product Name : N-Tridecane-d28CAS : 121578-12-9Molecular Weight: 212.53Formula: C13D28RIDADR : Symbol : Specification: | Synonyms N-TRIDECANE-D28;TRIDECANE-D28;n-Tridecane-d2;Tridecane-d28 (9CI) | IUPAC Name 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-octacosadeuteriotridecane | Canonical SMILES CCCCCCCCCCCCC | InChI Key IIYFAKIEWZDVMP-KRQNKTCESA-N |…