Triazines
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Résultats de la recherche filtrée
Dichloroisocyanuric acid sodium salt, 97% (dry wt.), 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 |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™
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-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride 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-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
Clé InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
Formule moléculaire | C10H17ClN4O3 |
5-Aza-2'-deoxycytidine, 98%, Thermo Scientific Chemicals
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-4,4in.-disulfonic acid monosodium salt hydrate, 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-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 |
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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-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 |
Ammelide 98.0+%, TCI America™
CAS: 645-93-2 Formule moléculaire: C3H4N4O2 Poids moléculaire (g/mol): 128.091 Numéro MDL: MFCD00049046 Clé InChI: YSKUZVBSHIWEFK-UHFFFAOYSA-N Synonyme: 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid CID PubChem: 12584 ChEBI: CHEBI:28134 Nom IUPAC: 6-amino-1H-1,3,5-triazine-2,4-dione SMILES: C1(=NC(=O)NC(=O)N1)N
Poids moléculaire (g/mol) | 128.091 |
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Synonyme | 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid |
Numéro MDL | MFCD00049046 |
CAS | 645-93-2 |
CID PubChem | 12584 |
ChEBI | CHEBI:28134 |
Nom IUPAC | 6-amino-1H-1,3,5-triazine-2,4-dione |
Clé InChI | YSKUZVBSHIWEFK-UHFFFAOYSA-N |
SMILES | C1(=NC(=O)NC(=O)N1)N |
Formule moléculaire | C3H4N4O2 |
Ammeline 95.0+%, TCI America™
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 |
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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 |
5-Aza-2'-deoxycytidine, TCI America™
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]-1,2-dihydropyrimidin-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]-1,2-dihydropyrimidin-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 |
Cyanuric fluoride, 98%, Thermo Scientific Chemicals
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 |
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Numéro MDL | MFCD00014597 |
CAS | 675-14-9 |
CID PubChem | 12664 |
Clé InChI | VMKJWLXVLHBJNK-UHFFFAOYSA-N |
Formule moléculaire | C3F3N3 |
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-methyl-3-sulfanylidene-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-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one |
Clé InChI | NKOPQOSBROLOFP-UHFFFAOYSA-N |
SMILES | CC1=NNC(=S)NC1=O |
Formule moléculaire | C4H5N3OS |
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 125700-69-8 Formule moléculaire: C12H16BF4N5O2 Poids moléculaire (g/mol): 349.10 Numéro MDL: MFCD00077730 Clé InChI: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonyme: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx CID PubChem: 10882602 Nom IUPAC: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
Poids moléculaire (g/mol) | 349.10 |
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Synonyme | tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx |
Numéro MDL | MFCD00077730 |
CAS | 125700-69-8 |
CID PubChem | 10882602 |
Nom IUPAC | [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate |
Clé InChI | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C |
Formule moléculaire | C12H16BF4N5O2 |
Trithiocyanuric acid, 95%, Thermo Scientific Chemicals
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 |
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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 |
7-Bromo-1-heptene, 97%, Thermo Scientific Chemicals
CAS: 4117-09-3 Formule moléculaire: C7H13Br Poids moléculaire (g/mol): 177.09 Numéro MDL: MFCD01631137 Clé InChI: GNYDYUQVALBGGZ-UHFFFAOYSA-N Nom IUPAC: 7-bromohept-1-ene
Poids moléculaire (g/mol) | 177.09 |
---|---|
Numéro MDL | MFCD01631137 |
CAS | 4117-09-3 |
Nom IUPAC | 7-bromohept-1-ene |
Clé InChI | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
Formule moléculaire | C7H13Br |
5-Aza-2'-deoxycytidine, 98%, Thermo Scientific Chemicals
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 |
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 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate, 97+%, 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-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 |