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Résultats de la recherche filtrée
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
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-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;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-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;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 |
5-Aza-2'-deoxycytidine, 98%
CAS: 2353-33-5 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonyme: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn CID PubChem: 451668 ChEBI: CHEBI:50131 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| Poids moléculaire (g/mol) | 227.22 |
|---|---|
| Synonyme | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
| Numéro MDL | MFCD00006547 |
| CAS | 2353-33-5 |
| CID PubChem | 451668 |
| ChEBI | CHEBI:50131 |
| Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| Clé InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Formule moléculaire | C9H13N3O4 |
4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%
CAS: 645-92-1 Formule moléculaire: C3H5N5O Poids moléculaire (g/mol): 127.107 Numéro MDL: MFCD00023186 Clé InChI: MASBWURJQFFLOO-UHFFFAOYSA-N Synonyme: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino CID PubChem: 12583 ChEBI: CHEBI:28646 Nom IUPAC: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N
| Poids moléculaire (g/mol) | 127.107 |
|---|---|
| Synonyme | ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino |
| Numéro MDL | MFCD00023186 |
| CAS | 645-92-1 |
| CID PubChem | 12583 |
| ChEBI | CHEBI:28646 |
| Nom IUPAC | 2,6-diamino-1H-1,3,5-triazin-4-one |
| Clé InChI | MASBWURJQFFLOO-UHFFFAOYSA-N |
| SMILES | C1(=NC(=O)N=C(N1)N)N |
| Formule moléculaire | C3H5N5O |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized
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-enyl)-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-enyl)-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 |
Trithiocyanuric acid, 95%
CAS: 638-16-4 Formule moléculaire: C3H3N3S3 Poids moléculaire (g/mol): 177.258 Numéro MDL: MFCD00006052 Clé InChI: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonyme: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol CID PubChem: 1268121 Nom IUPAC: 1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1
| Poids moléculaire (g/mol) | 177.258 |
|---|---|
| Synonyme | trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol |
| Numéro MDL | MFCD00006052 |
| CAS | 638-16-4 |
| CID PubChem | 1268121 |
| Nom IUPAC | 1,3,5-triazinane-2,4,6-trithione |
| Clé InChI | WZRRRFSJFQTGGB-UHFFFAOYSA-N |
| SMILES | C1(=S)NC(=S)NC(=S)N1 |
| Formule moléculaire | C3H3N3S3 |
5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%
CAS: 1046-56-6 Formule moléculaire: C20H14N4 Poids moléculaire (g/mol): 310.36 Numéro MDL: MFCD00006462 Clé InChI: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonyme: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 CID PubChem: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 310.36 |
|---|---|
| Synonyme | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| Numéro MDL | MFCD00006462 |
| CAS | 1046-56-6 |
| CID PubChem | 70588 |
| Clé InChI | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Formule moléculaire | C20H14N4 |
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 CID PubChem: 70715 Nom IUPAC: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N
| Poids moléculaire (g/mol) | 96.09 |
|---|---|
| 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 |
| Numéro MDL | MFCD00006459 |
| CAS | 1120-99-6 |
| CID PubChem | 70715 |
| Nom IUPAC | 1,2,4-triazin-3-amine |
| Clé InChI | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
| SMILES | C1=CN=NC(=N1)N |
| Formule moléculaire | C3H4N4 |
Dichloroisocyanuric acid sodium salt, 97% (dry wt.)
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 |
|---|---|
| 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 |
Trichloroisocyanuric acid, 90+%
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 |
|---|---|
| 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 |
Tris(2,3-dibromopropyl) 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 CID PubChem: 103634 Nom IUPAC: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| Poids moléculaire (g/mol) | 728.694 |
|---|---|
| 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 |
| Numéro MDL | MFCD00010290 |
| CAS | 52434-90-9 |
| CID PubChem | 103634 |
| Nom IUPAC | 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione |
| Clé InChI | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| SMILES | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Formule moléculaire | C12H15Br6N3O3 |
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid, disodium salt hydrate, 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 CID PubChem: 91871971 Nom IUPAC: disodium;4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: [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
| Poids moléculaire (g/mol) | 514.44 |
|---|---|
| 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 |
| Numéro MDL | MFCD00717621 |
| CAS | 1264198-47-1 |
| CID PubChem | 91871971 |
| Nom IUPAC | disodium;4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate |
| Clé InChI | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
| SMILES | [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 |
| Formule moléculaire | C20H12N4Na2O6S2 |
Cyanuric fluoride, 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 CID PubChem: 12664
| 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 |
|---|---|
| Numéro MDL | MFCD00014597 |
| CAS | 675-14-9 |
| CID PubChem | 12664 |
| Clé InChI | VMKJWLXVLHBJNK-UHFFFAOYSA-N |
| Formule moléculaire | C3F3N3 |
5-Aza-2'-deoxycytidine, 98%
CAS: 2353-33-5 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonyme: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn CID PubChem: 451668 ChEBI: CHEBI:50131 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| Poids moléculaire (g/mol) | 227.22 |
|---|---|
| Synonyme | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
| Numéro MDL | MFCD00006547 |
| CAS | 2353-33-5 |
| CID PubChem | 451668 |
| ChEBI | CHEBI:50131 |
| Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| Clé InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Formule moléculaire | C9H13N3O4 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate, 97+%
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-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-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 |
|---|---|
| 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-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-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 |
Cyanuric chloride, 99%
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 |