Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.

1 – 15 of 52 results

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Dichloroisocyanuric acid sodium salt, 98%

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

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Specifications

PubChem CID	86657659
CAS	2893-78-9
Molecular Weight (g/mol)	220.949
MDL Number	MFCD00006036
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym	sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key	UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3NaO3

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Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized

CAS: 1025-15-6 Molecular Formula: C₁₂H₁₅N₃O₃ Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

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Specifications

PubChem CID	13931
CAS	1025-15-6
Molecular Weight (g/mol)	249.27
MDL Number	MFCD00006554
SMILES	C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Synonym	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
IUPAC Name	1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
InChI Key	KOMNUTZXSVSERR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₅N₃O₃

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%

CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 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+]

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Specifications

PubChem CID	71311205
CAS	1266615-85-3
Molecular Weight (g/mol)	510.471
MDL Number	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+]
Synonym	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
IUPAC Name	sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate
InChI Key	MBOKSYFCYXIJRZ-UHFFFAOYSA-M
Molecular Formula	C20H15N4NaO7S2

6-Aza-2-thiothymine, 98%

CAS: 615-76-9 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD00006458 InChI Key: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one SMILES: CC1=NNC(=S)NC1=O

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Specifications

PubChem CID	1263666
CAS	615-76-9
Molecular Weight (g/mol)	143.164
MDL Number	MFCD00006458
SMILES	CC1=NNC(=S)NC1=O
Synonym	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
IUPAC Name	6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
InChI Key	NKOPQOSBROLOFP-UHFFFAOYSA-N
Molecular Formula	C4H5N3OS

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Cyanuric chloride, 99%

CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: 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

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PubChem CID	7954
CAS	108-77-0
Molecular Weight (g/mol)	184.40
ChEBI	CHEBI:58964
MDL Number	MFCD00006046
SMILES	ClC1=NC(Cl)=NC(Cl)=N1
Synonym	cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
InChI Key	MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3

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Trichloroisocyanuric acid, 99%

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	6909
CAS	87-90-1
Molecular Weight (g/mol)	232.40
ChEBI	CHEBI:33015
MDL Number	MFCD00006553
SMILES	ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key	YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3O3

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4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 97%

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 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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Specifications

PubChem CID	2734059
CAS	3945-69-5
Molecular Weight (g/mol)	276.72
MDL Number	MFCD03613550
SMILES	[Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Synonym	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
InChI Key	BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula	C10H17ClN4O3

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate, 97+%

CAS: 1264198-47-1 Molecular Formula: C20H12N4Na2O6S2 Molecular Weight (g/mol): 514.44 MDL Number: MFCD00717621 InChI Key: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 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 IUPAC Name: 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

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Specifications

PubChem CID	34127
CAS	1264198-47-1
Molecular Weight (g/mol)	514.44
MDL Number	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
Synonym	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
IUPAC Name	disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate
InChI Key	DDIHLFCSEHAOJZ-UHFFFAOYSA-L
Molecular Formula	C20H12N4Na2O6S2

6-Azauracil, 98%

CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2H-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1

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Specifications

PubChem CID	68037
CAS	461-89-2
Molecular Weight (g/mol)	113.08
ChEBI	CHEBI:53745
MDL Number	MFCD00006456
SMILES	O=C1NN=CC(=O)N1
Synonym	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
IUPAC Name	2H-1,2,4-triazine-3,5-dione
InChI Key	SSPYSWLZOPCOLO-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

PubChem CID	7954
CAS	108-77-0
Molecular Weight (g/mol)	184.40
ChEBI	CHEBI:58964
MDL Number	MFCD00006046
SMILES	ClC1=NC(Cl)=NC(Cl)=N1
Synonym	cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
InChI Key	MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: 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 IUPAC Name: 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

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Specifications

PubChem CID	451668
CAS	2353-33-5
Molecular Weight (g/mol)	227.22
ChEBI	CHEBI:50131
MDL Number	MFCD00006547
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key	CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula	C9H13N3O4

Pyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific Chemicals

CAS: 159326-68-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD08234647 InChI Key: VSPXQZSDPSOPRO-UHFFFAOYSA-N IUPAC Name: pyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C=CC=C12

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Specifications

CAS	159326-68-8
Molecular Weight (g/mol)	134.14
MDL Number	MFCD08234647
SMILES	NC1=NC=NN2C=CC=C12
IUPAC Name	pyrrolo[2,1-f][1,2,4]triazin-4-amine
InChI Key	VSPXQZSDPSOPRO-UHFFFAOYSA-N
Molecular Formula	C6H6N4

4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine, 97%, Thermo Scientific™

CAS: 175204-61-2 Molecular Formula: C8H8N4S2 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00052772 InChI Key: DKBHZJZOKUMDEF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=CC=CS2

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Specifications

PubChem CID	2782092
CAS	175204-61-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00052772
SMILES	CSC1=NC(=NC(=N1)N)C2=CC=CS2
Synonym	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
IUPAC Name	4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine
InChI Key	DKBHZJZOKUMDEF-UHFFFAOYSA-N
Molecular Formula	C8H8N4S2

4-(Methylthio)-6-(2-pyridyl)-1,3,5-triazin-2-amine, 97%, Thermo Scientific™

CAS: 175204-53-2 Molecular Formula: C9H9N5S Molecular Weight (g/mol): 219.27 MDL Number: MFCD00052773 InChI Key: MAFCMTDUOYKYOR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(N)=N1)C1=CC=CC=N1

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Specifications

PubChem CID	2782084
CAS	175204-53-2
Molecular Weight (g/mol)	219.27
MDL Number	MFCD00052773
SMILES	CSC1=NC(=NC(N)=N1)C1=CC=CC=N1
Synonym	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
IUPAC Name	4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine
InChI Key	MAFCMTDUOYKYOR-UHFFFAOYSA-N
Molecular Formula	C9H9N5S

4-(Methylthio)-6-pyrazin-2-yl-1,3,5-triazin-2-amine, 97%, Thermo Scientific™

CAS: 175202-92-3 Molecular Formula: C8H8N6S Molecular Weight (g/mol): 220.254 MDL Number: MFCD00068003 InChI Key: SQOSJKISJKSCMM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2

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Specifications

PubChem CID	2735378
CAS	175202-92-3
Molecular Weight (g/mol)	220.254
MDL Number	MFCD00068003
SMILES	CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
Synonym	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
IUPAC Name	4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine
InChI Key	SQOSJKISJKSCMM-UHFFFAOYSA-N
Molecular Formula	C8H8N6S

Triazines

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