Triazinas
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (8)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (4)
- (3)
- (5)
- (2)
- (4)
- (2)
- (24)
- (2)
- (8)
- (2)
- (8)
- (1)
- (2)
- (1)
- (16)
- (1)
- (5)
- (4)
- (1)
- (24)
- (2)
- (1)
- (5)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (7)
- (2)
- (33)
- (2)
- (2)
- (23)
- (8)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (7)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
Resultados de la búsqueda filtrada
Sal sódica de ácido dicloroisocianúrico, 98 %, 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 |
Hidrato de sal monosódica del ácido 5,6-difenil-3-(2-piridil)-1,2,4-triazina-4,4″-disulfónico, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Fórmula molecular: C20H15N4NaO7S2 Peso molecular (g/mol): 510.471 Número MDL: MFCD00150794 Clave InChI: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 71311205 Nombre IUPAC: sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato 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+]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
| PubChem CID | 71311205 |
| Fórmula molecular | C20H15N4NaO7S2 |
| CAS | 1266615-85-3 |
| Peso molecular (g/mol) | 510.471 |
| Número MDL | MFCD00150794 |
| 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+] |
| Nombre IUPAC | sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
6-Aza-2-tiotimina, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Fórmula molecular: C4H5N3OS Peso molecular (g/mol): 143.164 Número MDL: MFCD00006458 Clave InChI: NKOPQOSBROLOFP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1263666 Nombre IUPAC: 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona SMILES: CC1=NNC(=S)NC1=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | NKOPQOSBROLOFP-UHFFFAOYSA-N |
| PubChem CID | 1263666 |
| Fórmula molecular | C4H5N3OS |
| CAS | 615-76-9 |
| Peso molecular (g/mol) | 143.164 |
| Número MDL | MFCD00006458 |
| SMILES | CC1=NNC(=S)NC1=O |
| Nombre IUPAC | 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona |
Ácido 3-(2-Piridil)-5,6-difenil-1,2,4-triazina-p,p'-disulfónico, hidrato de sal disódica, 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: 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 PubChem CID: 91871971 Nombre IUPAC: disodio; 4-[3-piridin-2-il-6-(4-sulfonatofenil)-1,2,4-triazin-5-il]bencenosulfonato; hidrato 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
| PubChem CID | 91871971 |
| 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=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O |
| Nombre IUPAC | disodio; 4-[3-piridin-2-il-6-(4-sulfonatofenil)-1,2,4-triazin-5-il]bencenosulfonato; hidrato |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
5-Aza-2'-desoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 2353-33-5 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinónimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 Nombre IUPAC: 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| Sinónimo | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
|---|---|
| Clave InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| PubChem CID | 451668 |
| Fórmula molecular | C9H13N3O4 |
| CAS | 2353-33-5 |
| ChEBI | CHEBI:50131 |
| Peso molecular (g/mol) | 227.22 |
| Número MDL | MFCD00006547 |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Nombre IUPAC | 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona |
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 |
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 |