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Resultados de la búsqueda filtrada
Sal sódica de ácido dicloroisocianúrico, 97 % (peso seco), < 3% de agua, Thermo Scientific Chemicals
CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Peso molecular (g/mol): 220.949 Número MDL: MFCD00006036 Clave InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nombre IUPAC: 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
| Sinónimo | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
|---|---|
| Clave InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
| PubChem CID | 86657659 |
| Fórmula molecular | C3HCl2N3NaO3 |
| CAS | 2893-78-9 |
| Peso molecular (g/mol) | 220.949 |
| Número MDL | MFCD00006036 |
| SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
| Nombre IUPAC | 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio |
Cloruro cianúrico, + 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: 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 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
| Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
|---|---|
| Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
| PubChem CID | 7954 |
| Fórmula molecular | C3Cl3N3 |
| CAS | 108-77-0 |
| ChEBI | CHEBI:58964 |
| Peso molecular (g/mol) | 184.40 |
| Número MDL | MFCD00006046 |
| SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Cloruro cianúrico, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: 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 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
| Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
|---|---|
| Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
| PubChem CID | 7954 |
| Fórmula molecular | C3Cl3N3 |
| CAS | 108-77-0 |
| ChEBI | CHEBI:58964 |
| Peso molecular (g/mol) | 184.40 |
| Número MDL | MFCD00006046 |
| SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Trialilo-s-triazina-2,4,6(1H,3H,5H)-triona, 98 %, estabilizada, Thermo Scientific Chemicals
CAS: 1025-15-6 Fórmula molecular: C12H15N3O3 Peso molecular (g/mol): 249.27 Número MDL: MFCD00006554 Clave InChI: KOMNUTZXSVSERR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
| Sinónimo | 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 |
|---|---|
| Clave InChI | KOMNUTZXSVSERR-UHFFFAOYSA-N |
| PubChem CID | 13931 |
| Fórmula molecular | C12H15N3O3 |
| CAS | 1025-15-6 |
| Peso molecular (g/mol) | 249.27 |
| Número MDL | MFCD00006554 |
| SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Nombre IUPAC | 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona |
Ácido tricloroisocianúrico, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: 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 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
| Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
|---|---|
| Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
| PubChem CID | 6909 |
| Fórmula molecular | C3Cl3N3O3 |
| CAS | 87-90-1 |
| ChEBI | CHEBI:33015 |
| Peso molecular (g/mol) | 232.40 |
| Número MDL | MFCD00006553 |
| SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
5,6-Difenilo-3-(2-piridilo)-1,2,4-triazina-4,4'-ácido disulfónico hidrato de sal de disodio, +97 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Fórmula molecular: C20H12N4Na2O6S2 Peso molecular (g/mol): 514.44 Número MDL: MFCD00717621 Clave InChI: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 34127 Nombre IUPAC: disodio 4-[3-(piridin-2-il)-5-(4-sulfonatofenil)-1,2,4-triazina-6-il]benceno-1-sulfonato 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
| PubChem CID | 34127 |
| Fórmula molecular | C20H12N4Na2O6S2 |
| CAS | 1264198-47-1 |
| Peso molecular (g/mol) | 514.44 |
| Número MDL | MFCD00717621 |
| 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 |
| Nombre IUPAC | disodio 4-[3-(piridin-2-il)-5-(4-sulfonatofenil)-1,2,4-triazina-6-il]benceno-1-sulfonato |
Hidrato de cloruro de 4-(4,6-dimetoxi-1,3,5-triazin-2-il)-4-metilmorfolinio, + 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Fórmula molecular: C10H17ClN4O3 Peso molecular (g/mol): 276.72 Número MDL: MFCD03613550 Clave InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
| PubChem CID | 2734059 |
| Fórmula molecular | C10H17ClN4O3 |
| CAS | 3945-69-5 |
| Peso molecular (g/mol) | 276.72 |
| Número MDL | MFCD03613550 |
| SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
| Nombre IUPAC | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
Cloruro de 4-(4,6-dimetoxi[1.3.5]triazin-2-il)-4-metilmorfolinio, 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Fórmula molecular: C10H17ClN4O3 Peso molecular (g/mol): 276.72 Número MDL: MFCD03613550 Clave InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Sinónimo: 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 SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
| PubChem CID | 2734059 |
| Fórmula molecular | C10H17ClN4O3 |
| CAS | 3945-69-5 |
| Peso molecular (g/mol) | 276.72 |
| Número MDL | MFCD03613550 |
| SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
4-(Metiltio)-6-(2-tienil)-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™
CAS: 175204-61-2 Fórmula molecular: C8H8N4S2 Peso molecular (g/mol): 224.3 Número MDL: MFCD00052772 Clave InChI: DKBHZJZOKUMDEF-UHFFFAOYSA-N Sinónimo: 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782092 Nombre IUPAC: 4-metilsulfanilo-6-tiofen-2-il-1,3,5-triazin-2-amina SMILES: CSC1=NC(=NC(=N1)N)C2=CC=CS2
| Sinónimo | 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine |
|---|---|
| Clave InChI | DKBHZJZOKUMDEF-UHFFFAOYSA-N |
| PubChem CID | 2782092 |
| Fórmula molecular | C8H8N4S2 |
| CAS | 175204-61-2 |
| Peso molecular (g/mol) | 224.3 |
| Número MDL | MFCD00052772 |
| SMILES | CSC1=NC(=NC(=N1)N)C2=CC=CS2 |
| Nombre IUPAC | 4-metilsulfanilo-6-tiofen-2-il-1,3,5-triazin-2-amina |
Pirrolo[2,1-f][1,2,4]triazina-4-amina, Thermo Scientific Chemicals
CAS: 159326-68-8 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD08234647 Clave InChI: VSPXQZSDPSOPRO-UHFFFAOYSA-N Nombre IUPAC: Pirrolo[2,1-f][1,2,4]triazina-4-amina SMILES: NC1=NC=NN2C=CC=C12
| Clave InChI | VSPXQZSDPSOPRO-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C6H6N4 |
| CAS | 159326-68-8 |
| Peso molecular (g/mol) | 134.14 |
| Número MDL | MFCD08234647 |
| SMILES | NC1=NC=NN2C=CC=C12 |
| Nombre IUPAC | Pirrolo[2,1-f][1,2,4]triazina-4-amina |
6-Azauracilo, 98 %, Thermo Scientific Chemicals
CAS: 461-89-2 Fórmula molecular: C3H3N3O2 Peso molecular (g/mol): 113.08 Número MDL: MFCD00006456 Clave InChI: SSPYSWLZOPCOLO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-1,2,4-triazina-3,5-diona SMILES: O=C1NN=CC(=O)N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
| PubChem CID | 68037 |
| Fórmula molecular | C3H3N3O2 |
| CAS | 461-89-2 |
| ChEBI | CHEBI:53745 |
| Peso molecular (g/mol) | 113.08 |
| Número MDL | MFCD00006456 |
| SMILES | O=C1NN=CC(=O)N1 |
| Nombre IUPAC | 2H-1,2,4-triazina-3,5-diona |
4-(Metiltio)-6-pirazin-2-il-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™
CAS: 175202-92-3 Fórmula molecular: C8H8N6S Peso molecular (g/mol): 220.254 Número MDL: MFCD00068003 Clave InChI: SQOSJKISJKSCMM-UHFFFAOYSA-N Sinónimo: 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine PubChem CID: 2735378 Nombre IUPAC: 4-metilsulfanil-6-pirazin-2-il-1,3,5-triazin-2-amina SMILES: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
| Sinónimo | 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine |
|---|---|
| Clave InChI | SQOSJKISJKSCMM-UHFFFAOYSA-N |
| PubChem CID | 2735378 |
| Fórmula molecular | C8H8N6S |
| CAS | 175202-92-3 |
| Peso molecular (g/mol) | 220.254 |
| Número MDL | MFCD00068003 |
| SMILES | CSC1=NC(=NC(=N1)N)C2=NC=CN=C2 |
| Nombre IUPAC | 4-metilsulfanil-6-pirazin-2-il-1,3,5-triazin-2-amina |
Thermo Scientific Chemicals Ácido oxónico, sal de potasio, 97,5 %
CAS: 2207-75-2 Fórmula molecular: C4H2KN3O4 Peso molecular (g/mol): 195.18 Número MDL: MFCD00010565 Clave InChI: IAPCTXZQXAVYNG-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio; 4,6-dioxo-1H-1,3,5-triazina-2-carboxilato SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| Sinónimo | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
|---|---|
| Clave InChI | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| PubChem CID | 2723920 |
| Fórmula molecular | C4H2KN3O4 |
| CAS | 2207-75-2 |
| ChEBI | CHEBI:80230 |
| Peso molecular (g/mol) | 195.18 |
| Número MDL | MFCD00010565 |
| SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| Nombre IUPAC | potasio; 4,6-dioxo-1H-1,3,5-triazina-2-carboxilato |
4-(Metiltio)-6-(2-piridil)-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™
CAS: 175204-53-2 Fórmula molecular: C9H9N5S Peso molecular (g/mol): 219.27 Número MDL: MFCD00052773 Clave InChI: MAFCMTDUOYKYOR-UHFFFAOYSA-N Sinónimo: 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782084 Nombre IUPAC: 4-(metilsulfanil)-6-(piridin-2-il)-1,3,5-triazin-2-amina SMILES: CSC1=NC(=NC(N)=N1)C1=CC=CC=N1
| Sinónimo | 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine |
|---|---|
| Clave InChI | MAFCMTDUOYKYOR-UHFFFAOYSA-N |
| PubChem CID | 2782084 |
| Fórmula molecular | C9H9N5S |
| CAS | 175204-53-2 |
| Peso molecular (g/mol) | 219.27 |
| Número MDL | MFCD00052773 |
| SMILES | CSC1=NC(=NC(N)=N1)C1=CC=CC=N1 |
| Nombre IUPAC | 4-(metilsulfanil)-6-(piridin-2-il)-1,3,5-triazin-2-amina |