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 |
---|---|
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 |
Chlorure 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 SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Poids moléculaire (g/mol) | 276.72 |
---|---|
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 |
Clé InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
Formule moléculaire | C10H17ClN4O3 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Lamotrigine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 3878 ChEBI: CHEBI:6367 Nom IUPAC: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Poids moléculaire (g/mol) | 256.09 |
---|---|
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 |
Numéro MDL | MFCD00865333 |
CAS | 84057-84-1 |
CID PubChem | 3878 |
ChEBI | CHEBI:6367 |
Nom IUPAC | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
Clé InChI | PYZRQGJRPPTADH-UHFFFAOYSA-N |
SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
Formule moléculaire | C9H7Cl2N5 |
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 |
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 |
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 |
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 CID PubChem: 2723920 ChEBI: CHEBI:80230 Nom IUPAC: 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate de potassium SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Poids moléculaire (g/mol) | 195.18 |
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Synonyme | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
Numéro MDL | MFCD00010565 |
CAS | 2207-75-2 |
CID PubChem | 2723920 |
ChEBI | CHEBI:80230 |
Nom IUPAC | 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate de potassium |
Clé InChI | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
Formule moléculaire | C4H2KN3O4 |
6-Azathymine, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006457,MFCD00127802 Clé InChI: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonyme: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 CID PubChem: 70269 SMILES: CC1=NNC(=O)NC1=O
Poids moléculaire (g/mol) | 127.10 |
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Synonyme | 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 |
Numéro MDL | MFCD00006457,MFCD00127802 |
CAS | 932-53-6 |
CID PubChem | 70269 |
Clé InChI | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
SMILES | CC1=NNC(=O)NC1=O |
Formule moléculaire | C4H5N3O2 |
4-(méthylthio)-6-(2-thiényl)-1,3,5-triazin-2-amine, 97 %, Thermo Scientific™
CAS: 175204-61-2 Formule moléculaire: C8H8N4S2 Poids moléculaire (g/mol): 224.3 Numéro MDL: MFCD00052772 Clé InChI: DKBHZJZOKUMDEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2782092 Nom IUPAC: 4-méthylsulfanyl-6-thiophène-2-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=CC=CS2
Poids moléculaire (g/mol) | 224.3 |
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Synonyme | 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 |
Numéro MDL | MFCD00052772 |
CAS | 175204-61-2 |
CID PubChem | 2782092 |
Nom IUPAC | 4-méthylsulfanyl-6-thiophène-2-yl-1,3,5-triazin-2-amine |
Clé InChI | DKBHZJZOKUMDEF-UHFFFAOYSA-N |
SMILES | CSC1=NC(=NC(=N1)N)C2=CC=CS2 |
Formule moléculaire | C8H8N4S2 |