Triazinas

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

1 – 15 de 89 resultados

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]

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

Cloruro cianúrico, + 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

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+]

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

Sinónimo	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
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

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

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

Precio y disponibilidad
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
Nombre IUPAC	4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Ácido tritiocianúrico, 95 %, Thermo Scientific Chemicals

CAS: 638-16-4 Fórmula molecular: C₃H₃N₃S₃ Peso molecular (g/mol): 177.26 Número MDL: MFCD00006052 Clave InChI: WZRRRFSJFQTGGB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1268121 Nombre IUPAC: 1,3,5-triazinano-2,4,6-tritiona SMILES: C1(=S)NC(=S)NC(=S)N1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WZRRRFSJFQTGGB-UHFFFAOYSA-N
PubChem CID	1268121
Fórmula molecular	C₃H₃N₃S₃
CAS	638-16-4
Peso molecular (g/mol)	177.26
Número MDL	MFCD00006052
SMILES	C1(=S)NC(=S)NC(=S)N1
Nombre IUPAC	1,3,5-triazinano-2,4,6-tritiona

Ácido tricloroisocianúrico, +90 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
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

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

Precio y disponibilidad
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

Thermo Scientific Chemicals Ácido oxónico, sal de potasio, 97,5 %

CAS: 2207-75-2 Fórmula molecular: C4H2KN3O4 Peso molecular (g/mol): 195.18 Número MDL: MFCD00010565 Clave InChI: IAPCTXZQXAVYNG-UHFFFAOYSA-M Sinónimo: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 Nombre IUPAC: potasio; 4,6-dioxo-1H-1,3,5-triazina-2-carboxilato SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
Clave InChI	IAPCTXZQXAVYNG-UHFFFAOYSA-M
PubChem CID	2723920
Fórmula molecular	C4H2KN3O4
CAS	2207-75-2
ChEBI	CHEBI:80230
Peso molecular (g/mol)	195.18
Número MDL	MFCD00010565
SMILES	[K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Nombre IUPAC	potasio; 4,6-dioxo-1H-1,3,5-triazina-2-carboxilato

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

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

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