Triazines

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

1 – 15 of 56 results

Cyanuric chloride, 99%, Thermo Scientific Chemicals

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

Trichloroisocyanuric acid, 99%, Thermo Scientific Chemicals

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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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

Dichloroisocyanuric acid sodium salt, 98%, Thermo Scientific Chemicals

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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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

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate, 97+%, Thermo Scientific Chemicals

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 IUPAC Name: 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

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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
IUPAC Name	4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride
InChI Key	BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula	C10H17ClN4O3

Lamotrigine, 98%, Thermo Scientific Chemicals

CAS: 84057-84-1 Molecular Formula: C9H7Cl2N5 Molecular Weight (g/mol): 256.09 MDL Number: MFCD00865333 InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl

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Specifications

PubChem CID	3878
CAS	84057-84-1
Molecular Weight (g/mol)	256.09
ChEBI	CHEBI:6367
MDL Number	MFCD00865333
SMILES	NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Synonym	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
IUPAC Name	6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
InChI Key	PYZRQGJRPPTADH-UHFFFAOYSA-N
Molecular Formula	C9H7Cl2N5

3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98%, Thermo Scientific Chemicals

CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 MDL Number: MFCD01236967 InChI Key: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

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Specifications

PubChem CID	4293995
CAS	165534-43-0
Molecular Weight (g/mol)	299.223
MDL Number	MFCD01236967
SMILES	CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Synonym	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
IUPAC Name	diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate
InChI Key	AJDPNPAGZMZOMN-UHFFFAOYSA-N
Molecular Formula	C11H14N3O5P

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

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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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

Dichloroisocyanuric acid sodium salt, 97% (dry wt.), Thermo Scientific Chemicals

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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

2,4,6-Tris(allyloxy)-1,3,5-triazine, 98%, stab. with 100ppm hydroquinone, Thermo Scientific Chemicals

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6-Aza-2-thiothymine, 98%, Thermo Scientific Chemicals

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

Trichloroisocyanuric acid, 90+%, Thermo Scientific Chemicals

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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

5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%, Thermo Scientific Chemicals

CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1

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Specifications

PubChem CID	70588
CAS	1046-56-6
Molecular Weight (g/mol)	310.36
MDL Number	MFCD00006462
SMILES	C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
Synonym	3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706
InChI Key	OTMYLOBWDNFTLO-UHFFFAOYSA-N
Molecular Formula	C20H14N4

3-Amino-5,6-dimethyl-1,2,4-triazine, 97%, Thermo Scientific™

CAS: 17584-12-2 Molecular Formula: C5H8N4 Molecular Weight (g/mol): 124.147 MDL Number: MFCD00006460 InChI Key: UIKGLXJNZXSPGV-UHFFFAOYSA-N Synonym: 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj PubChem CID: 87163 IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine SMILES: CC1=C(N=NC(=N1)N)C

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PubChem CID	87163
CAS	17584-12-2
Molecular Weight (g/mol)	124.147
MDL Number	MFCD00006460
SMILES	CC1=C(N=NC(=N1)N)C
Synonym	3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj
IUPAC Name	5,6-dimethyl-1,2,4-triazin-3-amine
InChI Key	UIKGLXJNZXSPGV-UHFFFAOYSA-N
Molecular Formula	C5H8N4

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

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

Thermo Scientific Chemicals Oxonic acid, potassium salt, 97.5%

CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

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Specifications

PubChem CID	2723920
CAS	2207-75-2
Molecular Weight (g/mol)	195.18
ChEBI	CHEBI:80230
MDL Number	MFCD00010565
SMILES	[K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Synonym	potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
IUPAC Name	potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate
InChI Key	IAPCTXZQXAVYNG-UHFFFAOYSA-M
Molecular Formula	C4H2KN3O4

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