Triazinas
1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium Chloride, TRC
CAS: 4080-31-3 Fórmula molecular: C9H16Cl2N4 Peso molecular (g/mol): 251.16 Sinónimo: 1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane Chloride,Methenamine 3-Chloroallylochloride,1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane Chloride,1-(3-Chloro-2-propenyl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane Chloride;1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane,3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane deriv.,1-(3-Chloro-2-propenyl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane Chloride;1-(3-Chloroallyl)-3,5,7-triaza-1-azoniadamantane Chloride;1-(3-Chloroallyl)-3,5,7-triaza-1-azoniumadamantane Chloride,Dowco 184,Dowicide Q,Dowicil 100,Dowicil 75,N-(3-Chloroallyl)hexaminium Chloride,Quaternium 15 Nombre IUPAC: 1-[(E)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride SMILES: [Cl-].ClC=CC[N+]12CN3CN(CN(C3)C1)C2
Acetaldehyde Ammonia Trimer, TRC
CAS: 58052-80-5 Fórmula molecular: C6H21N3O3 Peso molecular (g/mol): 183.25 Sinónimo: Hexahydro-2,4,6-trimethyl s-Triazine Trihydrate,Hexahydro-2,4,6-trimethyl-1,3,5-triazine Trihydrate Nombre IUPAC: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC(NC(C)N1)NC1C.[3H2O]
cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantantane Chloride, TRC
CAS: 51229-78-8 Fórmula molecular: C9 H16 Cl N4 . Cl Peso molecular (g/mol): 251.16 Sinónimo: 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(3-chloro-2-propenyl)-, chloride, (Z)-,3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(2Z)-3-chloro-2-propenyl]-, chloride (9CI),1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, 3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane deriv.,Dowicil 200,cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride,cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantantane chloride,cis-CTAC,Quaternium 15,3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(2Z)-3-chloro-2-propen-1-yl]-, chloride (1:1) (ACI) Nombre IUPAC: 1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride SMILES: [Cl-].Cl\C=C/C[N+]12CN3CN(CN(C3)C1)C2
Hexamethylenetetramine, TRC
CAS: 100-97-0 Fórmula molecular: C6 H12 N4 Peso molecular (g/mol): 140.19 Sinónimo: Methenamine,1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane,Hexamethylenetetramine (8CI),1,3,5,7-Tetraazaadamantane,1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane (Urotropine),Aceto HMT,Aminoform,Ammoform,Antihydral,Cohedur H 30,Cystogen,Duirexol,EL 10,EL 10 (corrosion inhibitor),Ekagom H,Formamine,Formin,Formin (heterocycle),HA,HMT,HMTA,Heksa K,Herax UTS,Heterin,Hexa,Hexa (vulcanization accelerator),Hexa B,Hexa-Flo-Pulver,Hexaform,Hexamethylenamine,Hexamine,Hexamine (heterocycle),Hexamine Superfine,Hexasan,Methenamide,Methenamin,Methenamine,NSC 26346,NSC 403347,Nocceler H,Nocceler H-PO,Preparation AF,Rhenogran HEXA 80,S 4,S 4 (heterocycle),Sanceler H,Sanceler HT,Sanceler HT-PO,Thixon 715B,Uramin,Uratrine,Uritone,Urodeine,Urotropin,Urotropine,Vulkacit H,Vulkacit H 30,Xametrin Nombre IUPAC: 1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane SMILES: C1N2CN3CN(CN1C3)C2
s-Triazine-1,3,5-triethanol, TRC
CAS: 4719-04-4 Fórmula molecular: C9 H21 N3 O3 Peso molecular (g/mol): 219.28 Sinónimo: s-Triazine-1,3,5(2H,4H,6H)-triethanol (8CI),1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazacyclohexane,1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine,1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine,Actane,Acticide GR,BK,Bactraclean,Bestcide 1087T,Bioban GK,Busan 1060,Busan 1506,Cobate C,Dodigen NJ,ETA 75,Grotan B,Grotan BK,Hexahydro-1,3,5-tri(2-hydroxyethyl)-s-triazine,Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine,Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine,KM 200,KM 200 (alcohol),Kalpur TE,Mergal 165,N,N',N' '-Tris(2-hydroxyethyl)hexahydro-s-triazine,N,N',N' '-Tris(β-hydroxyethyl)hexahydro-s-triazine,NSC 516387,Nipacide BK,Onyxide 200,Permachem OB 2,Protectol HT,Roksol T 1-7,Surcide D,Surcide P,Triadine 174,Triadine 3 Nombre IUPAC: 2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol SMILES: OCCN1CN(CCO)CN(CCO)C1