Triazines
Thermo Scientific Chemicals Acide oxonique, sel de potassium, 97,5%
CAS: 2207-75-2 Formule moléculaire: C4H2KN3O4 Poids moléculaire (g/mol): 195.18 Numéro MDL: MFCD00010565 Clé InChI: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonyme: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 Nom de l’IUPAC: potassium; 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate SOURIRES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, stabilisé
CAS: 1025-15-6 Formule moléculaire: C12H15N3O3 Poids moléculaire (g/mol): 249.27 Numéro MDL: MFCD00006554 Clé InChI: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonyme: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 Nom de l’IUPAC: 1,3,5-tris (prop-2-ényl)-1,3,5-triazinane-2,4,6-trione SOURIRES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
3-(2-Pyridyl)-5,6-diphényle-1,2,4-triazine-p,p'-acide disulfurique, hydrate de sel disodique, 97+%
CAS: 1264198-47-1 Formule moléculaire: C20H12N4Na2O6S2 Poids moléculaire (g/mol): 514.44 Numéro MDL: MFCD00717621 Clé InChI: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonyme: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 Nom de l’IUPAC: disodium; 4-[3-pyridine-2-yl-6-(4-sulfonatophényl)-1,2,4-triazine-5-yl]benzènesulfonate; hydrate-toi SOURIRES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Chlorure cyanurique, 98%
CAS: 108-77-0 Formule moléculaire: C3Cl3N3 Poids moléculaire (g/mol): 184.40 Numéro MDL: MFCD00006046 Clé InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonyme: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SOURIRES: ClC1=NC(Cl)=NC(Cl)=N1
Acide trichloroisocyanurique, 99%
CAS: 87-90-1 Formule moléculaire: C3Cl3N3O3 Poids moléculaire (g/mol): 232.40 Numéro MDL: MFCD00006553 Clé InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonyme: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SOURIRES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
6-Aza-2-thiothymine, 98%
CAS: 615-76-9 Formule moléculaire: C4H5N3OS Poids moléculaire (g/mol): 143.164 Numéro MDL: MFCD00006458 Clé InChI: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonyme: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 Nom de l’IUPAC: 6-méthyl-3-sulfanylidène-2H-1,2,4-triazine-5-one SOURIRES: CC1=NNC(=S)NC1=O
Fluorure cyanurique, 98%
CAS: 675-14-9 Formule moléculaire: C3F3N3 Numéro MDL: MFCD00014597 Clé InChI: VMKJWLXVLHBJNK-UHFFFAOYSA-N Synonyme: cyanuric fluoride,trifluorotriazine,cyanuric trifluoride,trifluoro-s-triazine,1,3,5-triazine, 2,4,6-trifluoro,2,4,6-trifluoro-s-triazine,s-triazine, 2,4,6-trifluoro,cyanuryl fluoride,unii-31kw4s5fbb,s-triazine, 2,4,6-trifluro PubChem CID: 12664
![Pyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-159326-68-8.jpg-250.jpg)
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific Chemicals
CAS: 159326-68-8 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD08234647 Clé InChI: VSPXQZSDPSOPRO-UHFFFAOYSA-N Nom de l’IUPAC: pyrrolo[2,1-f][1,2,4]triazin-4-amine SOURIRES: NC1=NC=NN2C=CC=C12
![4-(4,6-Diméthoxy[1.3.5]triazine-2-yl)-4-chlorure de méthylmorpholinium, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3945-69-5.jpg-250.jpg)
4-(4,6-Diméthoxy[1.3.5]triazine-2-yl)-4-chlorure de méthylmorpholinium, 97%
CAS: 3945-69-5 Formule moléculaire: C10H17ClN4O3 Poids moléculaire (g/mol): 276.72 Numéro MDL: MFCD03613550 Clé InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonyme: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 SOURIRES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
6-Azauracil, 98%
CAS: 461-89-2 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00006456 Clé InChI: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonyme: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 Nom de l’IUPAC: 2H-1,2,4-triazine-3,5-dione SOURIRES: O=C1NN=CC(=O)N1
3-Amino-1,2,4-triazine, 97%
CAS: 1120-99-6 Formule moléculaire: C3H4N4 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00006459 Clé InChI: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 Nom de l’IUPAC: 1,2,4-triazin-3-amine SOURIRES: C1=CN=NC(=N1)N
1,3,5-Tris(2-hydroxyétyl)cyanurique, 97%
CAS: 839-90-7 Formule moléculaire: C9H15N3O6 Poids moléculaire (g/mol): 261.23 Numéro MDL: MFCD00003549 Clé InChI: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonyme: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 SOURIRES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
4-(4,6-Diméthoxy-1,3,5-triazine-2-yl)-4-chlorure de méthylmorpholinium hydrate, 97+%
CAS: 3945-69-5 Formule moléculaire: C10H17ClN4O3 Poids moléculaire (g/mol): 276.72 Numéro MDL: MFCD03613550 Clé InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonyme: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 Nom de l’IUPAC: 4-(4,6-diméthoxy-1,3,5-triazine-2-yl)-4-méthylmorpholine-4-ium; Chlorure SOURIRES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Tris(2,3-dibromopropyle) isocyanurate, 97%, Thermo Scientific Chemicals
CAS: 52434-90-9 Formule moléculaire: C12H15Br6N3O3 Poids moléculaire (g/mol): 728.694 Numéro MDL: MFCD00010290 Clé InChI: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonyme: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 Nom de l’IUPAC: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SOURIRES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Lamotrigine, 98%
CAS: 84057-84-1 Formule moléculaire: C9H7Cl2N5 Poids moléculaire (g/mol): 256.09 Numéro MDL: MFCD00865333 Clé InChI: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonyme: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 Nom de l’IUPAC: 6-(2,3-dichlorophényl)-1,2,4-triazine-3,5-diamine SOURIRES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl