Triazines

Lamotrigine 98.0+%, TCI America™

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

O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC Name: [(dimethylamino)[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C

N,N',N″-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine 98.0+%, TCI America™

CAS: 82504-70-9 Molecular Formula: C24H24N6 Molecular Weight (g/mol): 396.498 InChI Key: XMOZWTZDMACVMS-UHFFFAOYSA-N Synonym: Tris(3-methylanilino)triazine PubChem CID: 11784255 IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one 98.0+%, TCI America™

CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 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

Potassium Oxonate 98.0+%, TCI America™

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-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 28048-33-1 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

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™

CAS: 851030-18-7 Molecular Formula: C17H14ClN3O2 Molecular Weight (g/mol): 327.77 MDL Number: MFCD29089341 InChI Key: XKDFUXJROYAXAO-UHFFFAOYSA-N Synonym: DBT-Cl PubChem CID: 71406442 IUPAC Name: 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine 98.0+%, TCI America™

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 IUPAC Name: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1

6-Azauracil 99.0+%, TCI America™

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: 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1

3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™

CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2

Chem-Impex International, Inc. 4-(4,6-Dimethoxy-1,3,5-triazine-2-yl)-4-methylmorpholinium chloride | MFCD03613550 | 25G

4-(4,6-Dimethoxy-1,3,5-triazine-2-yl)-4-methylmorpholinium chloride , PURITY LIMIT: 99% (HPLC) , MOLECULAR WEIGHT:276.72 , 3945-69-5 , MFCD03613550 , 25g

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Medchemexpress LLC 1-Methylnicotinamide chloride | 1005-24-9 | 98.9% | 172.61 | 50 MG

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TRIA-662 (Standard) is the analytical standard of TRIA-662, an endogenous metabolite, and is intended for research and analytical applications. It exhibits antithrombotic and anti-inflammatory activities. The compound is commonly used in qualitative, quantitative, and methodological research experiments in techniques such as HPLC, GC, and MS.

• Intended for research and analytical applications.
• Shows antithrombotic activities.
• Shows anti-inflammatory activities.
• Used in qualitative research experiments.
• Used in quantitative research experiments.
• Used in methodological research experiments.
• Applied in HPLC.
• Applied in GC.
• Applied in MS.

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Medchemexpress LLC 1-Methylnicotinamide chloride | 1005-24-9 | 98.9% | 172.61 | 100 MG

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TRIA-662 (Standard) is the analytical standard of TRIA-662, an endogenous metabolite. This product is intended for research and analytical applications. TRIA-662 (1-Methylnicotinamide chloride) has demonstrated antithrombotic and anti-inflammatory activities. It is commonly utilized in qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS, as a reference standard.

• Analytical standard
• Endogenous metabolite
• Demonstrates antithrombotic activities
• Demonstrates anti-inflammatory activities
• Suitable for qualitative research experiments
• Suitable for quantitative research experiments
• Suitable for methodological research experiments
• Used as a reference standard in HPLC, GC, and MS

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Medchemexpress LLC 1-Methylnicotinamide chloride | 1005-24-9 | 98.9% | 172.61 | 25 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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TRIA-662 (Standard) is the analytical standard for TRIA-662, also known as 1-Methylnicotinamide chloride. This product is classified as an endogenous metabolite and is intended for research and analytical applications. It has demonstrated antithrombotic and anti-inflammatory activities. It is suitable for use in qualitative, quantitative, and methodological research experiments, including techniques such as HPLC, GC, and MS.

• Analytical standard for TRIA-662.
• Suitable for research and analytical applications.
• Exhibits antithrombotic activity.
• Shows anti-inflammatory activity.
• Used in qualitative research experiments.
• Used in quantitative research experiments.
• Used in methodological research experiments in HPLC, GC, and MS.

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Medchemexpress LLC Methyl 1H-1,2,4-triazole-5-carboxylate | 4928-88-5 | 127.10 | 100 G

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Methyl 1H-1,2,4-triazole-5-carboxylate is a biochemical reagent suitable for life science related research. It is designed for research use only and is not sold to patients. This product presents as a white to off-white solid.

• Biochemical reagent for life science research
• Solid appearance
• White to off-white color
• Powder storage: -20°C for 3 years, 4°C for 2 years
• In-solvent storage: -80°C for 6 months, -20°C for 1 month

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