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Resultados de la búsqueda filtrada
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 |
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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 |
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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 |
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+]
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 |
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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 |
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 |
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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 |
Lamotrigina, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Fórmula molecular: C9H7Cl2N5 Peso molecular (g/mol): 256.09 Número MDL: MFCD00865333 Clave InChI: PYZRQGJRPPTADH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 3878 ChEBI: CHEBI:6367 Nombre IUPAC: 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Sinónimo | 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 |
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Clave InChI | PYZRQGJRPPTADH-UHFFFAOYSA-N |
PubChem CID | 3878 |
Fórmula molecular | C9H7Cl2N5 |
CAS | 84057-84-1 |
ChEBI | CHEBI:6367 |
Peso molecular (g/mol) | 256.09 |
Número MDL | MFCD00865333 |
SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
Nombre IUPAC | 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina |
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 |
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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 |
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 |
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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 |
Ácido tricloroisocianúrico, +90 %, 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 |
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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 |
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 |
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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 |
6-Azatimina, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00006457,MFCD00127802 Clave InChI: XZWMZFQOHTWGQE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O
Sinónimo | 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 |
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Clave InChI | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
PubChem CID | 70269 |
Fórmula molecular | C4H5N3O2 |
CAS | 932-53-6 |
Peso molecular (g/mol) | 127.10 |
Número MDL | MFCD00006457,MFCD00127802 |
SMILES | CC1=NNC(=O)NC1=O |
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-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
Sinónimo | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
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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-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
7-Bromo-1-hepteno, 97 %, Thermo Scientific Chemicals
CAS: 4117-09-3 Fórmula molecular: C7H13Br Peso molecular (g/mol): 177.09 Número MDL: MFCD01631137 Clave InChI: GNYDYUQVALBGGZ-UHFFFAOYSA-N Nombre IUPAC: 7-bromohept-1-eno
Clave InChI | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
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Fórmula molecular | C7H13Br |
CAS | 4117-09-3 |
Peso molecular (g/mol) | 177.09 |
Número MDL | MFCD01631137 |
Nombre IUPAC | 7-bromohept-1-eno |
4-(Metiltio)-6-(4-piridil)-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™
CAS: 175204-63-4 Fórmula molecular: C9H9N5S Peso molecular (g/mol): 219.266 Número MDL: MFCD00052775 Clave InChI: WGDAEWQPJSGFPO-UHFFFAOYSA-N Sinónimo: 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 PubChem CID: 2782095 Nombre IUPAC: 4-metilsulfanil-6-piridin-4-il-1,3,5-triazin-2-amina SMILES: CSC1=NC(=NC(=N1)N)C2=CC=NC=C2
Sinónimo | 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 |
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Clave InChI | WGDAEWQPJSGFPO-UHFFFAOYSA-N |
PubChem CID | 2782095 |
Fórmula molecular | C9H9N5S |
CAS | 175204-63-4 |
Peso molecular (g/mol) | 219.266 |
Número MDL | MFCD00052775 |
SMILES | CSC1=NC(=NC(=N1)N)C2=CC=NC=C2 |
Nombre IUPAC | 4-metilsulfanil-6-piridin-4-il-1,3,5-triazin-2-amina |