Triazinas

Compuestos orgánicos aromáticos que están formados por un anillo de seis miembros que contiene tres átomos de nitrógeno y tres átomos de carbono.

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16 – 30 de 89 resultados

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

Precio y disponibilidad
Especificaciones

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

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

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Especificaciones

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

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

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Especificaciones

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

Ácido 1,3,5-tris(2-hidroxietil)cianúrico, 97 %, Thermo Scientific Chemicals

CAS: 839-90-7 Fórmula molecular: C9H15N3O6 Peso molecular (g/mol): 261.23 Número MDL: MFCD00003549 Clave InChI: BPXVHIRIPLPOPT-UHFFFAOYSA-N Sinónimo: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

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Especificaciones

Sinónimo	1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m
Clave InChI	BPXVHIRIPLPOPT-UHFFFAOYSA-N
PubChem CID	13286
Fórmula molecular	C9H15N3O6
CAS	839-90-7
Peso molecular (g/mol)	261.23
Número MDL	MFCD00003549
SMILES	OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

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

Precio y disponibilidad
Especificaciones

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

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

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Especificaciones

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

4,6-Diamino-2-hidroxi-1,3,5-triazina, téc. 90 %, Thermo Scientific Chemicals

CAS: 645-92-1 Fórmula molecular: C3H5N5O Peso molecular (g/mol): 127.107 Número MDL: MFCD00023186 Clave InChI: MASBWURJQFFLOO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12583 ChEBI: CHEBI:28646 Nombre IUPAC: 2,6-diamino-1H-1,3,5-triazina-4-ona SMILES: C1(=NC(=O)N=C(N1)N)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	MASBWURJQFFLOO-UHFFFAOYSA-N
PubChem CID	12583
Fórmula molecular	C3H5N5O
CAS	645-92-1
ChEBI	CHEBI:28646
Peso molecular (g/mol)	127.107
Número MDL	MFCD00023186
SMILES	C1(=NC(=O)N=C(N1)N)N
Nombre IUPAC	2,6-diamino-1H-1,3,5-triazina-4-ona

4-(Metiltio)-6-piperidino-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™

Precio y disponibilidad

2-Amino-1,3,5-triazina, 98 %, Thermo Scientific Chemicals

CAS: 4122-04-7 Fórmula molecular: C₃H₄N₄ Peso molecular (g/mol): 96.09 Clave InChI: KCZIUKYAJJEIQG-UHFFFAOYSA-N

Precio y disponibilidad
Especificaciones

Clave InChI	KCZIUKYAJJEIQG-UHFFFAOYSA-N
Fórmula molecular	C₃H₄N₄
CAS	4122-04-7
Peso molecular (g/mol)	96.09

Isocianurato de tris(2,3-dibromopropil), 97 %, Thermo Scientific Chemicals

CAS: 52434-90-9 Fórmula molecular: C12H15Br6N3O3 Peso molecular (g/mol): 728.694 Número MDL: MFCD00010290 Clave InChI: NZUPFZNVGSWLQC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 103634 Nombre IUPAC: 1,3,5-tris(2,3-dibromopropil)-1,3,5-triazinano-2,4,6-triona SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NZUPFZNVGSWLQC-UHFFFAOYSA-N
PubChem CID	103634
Fórmula molecular	C12H15Br6N3O3
CAS	52434-90-9
Peso molecular (g/mol)	728.694
Número MDL	MFCD00010290
SMILES	C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Nombre IUPAC	1,3,5-tris(2,3-dibromopropil)-1,3,5-triazinano-2,4,6-triona

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

Precio y disponibilidad
Especificaciones

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
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

3-Dietoxifosforiloxi-1,2,3-benzotriazin-4(3H)-ona, 98 %, Thermo Scientific Chemicals

CAS: 165534-43-0 Fórmula molecular: C11H14N3O5P Peso molecular (g/mol): 299.223 Número MDL: MFCD01236967 Clave InChI: AJDPNPAGZMZOMN-UHFFFAOYSA-N Sinónimo: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 Nombre IUPAC: fosfato de (4-oxo-1,2,3-benzotriazin-3-il) de dietilo SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

Precio y disponibilidad
Especificaciones

Sinónimo	depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one
Clave InChI	AJDPNPAGZMZOMN-UHFFFAOYSA-N
PubChem CID	4293995
Fórmula molecular	C11H14N3O5P
CAS	165534-43-0
Peso molecular (g/mol)	299.223
Número MDL	MFCD01236967
SMILES	CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Nombre IUPAC	fosfato de (4-oxo-1,2,3-benzotriazin-3-il) de dietilo

Hidrato de 4,6-dimetil-1,3,5-triazin-2-amina, ≥95 %, Thermo Scientific™

CAS: 175278-59-8 Fórmula molecular: C5H10N4O Peso molecular (g/mol): 142.16 Número MDL: MFCD00663061 Clave InChI: CZKUOCRCKNMNTI-UHFFFAOYSA-N Sinónimo: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 Nombre IUPAC: 4,6-dimetil-1,3,5-triazin-2-amina; hidrato SMILES: O.CC1=NC(N)=NC(C)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1
Clave InChI	CZKUOCRCKNMNTI-UHFFFAOYSA-N
PubChem CID	2782054
Fórmula molecular	C5H10N4O
CAS	175278-59-8
Peso molecular (g/mol)	142.16
Número MDL	MFCD00663061
SMILES	O.CC1=NC(N)=NC(C)=N1
Nombre IUPAC	4,6-dimetil-1,3,5-triazin-2-amina; hidrato

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