Triazines
Triazines
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Résultats de la recherche filtrée
Chlorure cyanurique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Poids moléculaire (g/mol) | 184.40 |
---|---|
Synonyme | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
Numéro MDL | MFCD00006046 |
CAS | 108-77-0 |
CID PubChem | 7954 |
ChEBI | CHEBI:58964 |
Clé InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Formule moléculaire | C3Cl3N3 |
Chlorhydrate de 4-(4,6-Diméthoxy-1,3,5-triazin-2-yl)-4-méthylmorpholinium, 97+ %, Thermo Scientific Chemicals
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 CID PubChem: 2734059 Nom IUPAC: 4-(4,6-diméthoxy-1,3,5-triazine-2-yl)-4-méthylmorpholine-4-ium ; chlorure SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Poids moléculaire (g/mol) | 276.72 |
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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 |
Numéro MDL | MFCD03613550 |
CAS | 3945-69-5 |
CID PubChem | 2734059 |
Nom IUPAC | 4-(4,6-diméthoxy-1,3,5-triazine-2-yl)-4-méthylmorpholine-4-ium ; chlorure |
Clé InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
Formule moléculaire | C10H17ClN4O3 |
Sel de sodium d’acide dichloroisocyanurique, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Formule moléculaire: C3HCl2N3NaO3 Poids moléculaire (g/mol): 220.949 Numéro MDL: MFCD00006036 Clé InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonyme: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt CID PubChem: 86657659 Nom IUPAC: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione ; sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Poids moléculaire (g/mol) | 220.949 |
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Synonyme | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
Numéro MDL | MFCD00006036 |
CAS | 2893-78-9 |
CID PubChem | 86657659 |
Nom IUPAC | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione ; sodium |
Clé InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Formule moléculaire | C3HCl2N3NaO3 |
3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98 %, Thermo Scientific Chemicals
CAS: 165534-43-0 Formule moléculaire: C11H14N3O5P Poids moléculaire (g/mol): 299.223 Numéro MDL: MFCD01236967 Clé InChI: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonyme: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one CID PubChem: 4293995 Nom IUPAC: Phosphate de diéthyle (4-oxo-1,2,3-benzotriazin-3-yl) SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Poids moléculaire (g/mol) | 299.223 |
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Synonyme | depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one |
Numéro MDL | MFCD01236967 |
CAS | 165534-43-0 |
CID PubChem | 4293995 |
Nom IUPAC | Phosphate de diéthyle (4-oxo-1,2,3-benzotriazin-3-yl) |
Clé InChI | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
SMILES | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
Formule moléculaire | C11H14N3O5P |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98 %, stabilisé, Thermo Scientific Chemicals
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 CID PubChem: 13931 Nom IUPAC: 1,3,5-tris(prop-2-ényl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Poids moléculaire (g/mol) | 249.27 |
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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 |
Numéro MDL | MFCD00006554 |
CAS | 1025-15-6 |
CID PubChem | 13931 |
Nom IUPAC | 1,3,5-tris(prop-2-ényl)-1,3,5-triazinane-2,4,6-trione |
Clé InChI | KOMNUTZXSVSERR-UHFFFAOYSA-N |
SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
Formule moléculaire | C12H15N3O3 |
Acide trichloroisocyanurique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Poids moléculaire (g/mol) | 232.40 |
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Synonyme | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Numéro MDL | MFCD00006553 |
CAS | 87-90-1 |
CID PubChem | 6909 |
ChEBI | CHEBI:33015 |
Clé InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Formule moléculaire | C3Cl3N3O3 |
6-Aza-2-thiothymine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 1263666 Nom IUPAC: 6-méthyl-3-sulfanyllidène-2H-1,2,4-triazin-5-one SMILES: CC1=NNC(=S)NC1=O
Poids moléculaire (g/mol) | 143.164 |
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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 |
Numéro MDL | MFCD00006458 |
CAS | 615-76-9 |
CID PubChem | 1263666 |
Nom IUPAC | 6-méthyl-3-sulfanyllidène-2H-1,2,4-triazin-5-one |
Clé InChI | NKOPQOSBROLOFP-UHFFFAOYSA-N |
SMILES | CC1=NNC(=S)NC1=O |
Formule moléculaire | C4H5N3OS |
Acide trichloroisocyanurique, 90+ %, Thermo Scientific Chemicals
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 CID PubChem: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Poids moléculaire (g/mol) | 232.40 |
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Synonyme | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Numéro MDL | MFCD00006553 |
CAS | 87-90-1 |
CID PubChem | 6909 |
ChEBI | CHEBI:33015 |
Clé InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Formule moléculaire | C3Cl3N3O3 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4″-hydrate de sel de monosodium d’acide disulfonique, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Formule moléculaire: C20H15N4NaO7S2 Poids moléculaire (g/mol): 510.471 Numéro MDL: MFCD00150794 Clé InChI: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonyme: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate CID PubChem: 71311205 Nom IUPAC: sodium;4-[3-pyridine-2-yl-6-(4-sulfophényle)-1,2,4-triazine-5-yl]benzènesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Poids moléculaire (g/mol) | 510.471 |
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Synonyme | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
Numéro MDL | MFCD00150794 |
CAS | 1266615-85-3 |
CID PubChem | 71311205 |
Nom IUPAC | sodium;4-[3-pyridine-2-yl-6-(4-sulfophényle)-1,2,4-triazine-5-yl]benzènesulfonate;hydrate |
Clé InChI | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
Formule moléculaire | C20H15N4NaO7S2 |
Acide 5,6-Diphényle-3-(2-pyridyl)-1,2,4-triazine-4,4 ‘-sel disulfonique disodique hydraté, 98 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Formule moléculaire: C20H12N4Na2O6S2 Poids moléculaire (g/mol): 514.44 Numéro MDL: MFCD00717621 Clé InChI: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonyme: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt CID PubChem: 34127 Nom IUPAC: disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophényl)-1,2,4-triazin-6-yl]benzène-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
Poids moléculaire (g/mol) | 514.44 |
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Synonyme | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
Numéro MDL | MFCD00717621 |
CAS | 1264198-47-1 |
CID PubChem | 34127 |
Nom IUPAC | disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophényl)-1,2,4-triazin-6-yl]benzène-1-sulfonate |
Clé InChI | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
Formule moléculaire | C20H12N4Na2O6S2 |
Chlorure de cyanure, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Poids moléculaire (g/mol) | 184.40 |
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Synonyme | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
Numéro MDL | MFCD00006046 |
CAS | 108-77-0 |
CID PubChem | 7954 |
ChEBI | CHEBI:58964 |
Clé InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Formule moléculaire | C3Cl3N3 |
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 IUPAC: pyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C=CC=C12
Poids moléculaire (g/mol) | 134.14 |
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Numéro MDL | MFCD08234647 |
CAS | 159326-68-8 |
Nom IUPAC | pyrrolo[2,1-f][1,2,4]triazin-4-amine |
Clé InChI | VSPXQZSDPSOPRO-UHFFFAOYSA-N |
SMILES | NC1=NC=NN2C=CC=C12 |
Formule moléculaire | C6H6N4 |
4-(methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine, 97 %, Thermo Scientific™
CAS: 175204-63-4 Formule moléculaire: C9H9N5S Poids moléculaire (g/mol): 219.266 Numéro MDL: MFCD00052775 Clé InChI: WGDAEWQPJSGFPO-UHFFFAOYSA-N Synonyme: 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-méthylsulfanyl-6-pyridine-4-yl-1,3,5-triazine-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 CID PubChem: 2782095 Nom IUPAC: 4-méthylsulfanyl-6-pyridine-4-yl-1,3,5-triazine-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=CC=NC=C2