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Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.
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Keyword Search:
1 – 15 of 15 results
1

Lamotrigine 98.0+%, TCI America™
SDP

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

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
2

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

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

PubChem CID 10882602
CAS 125700-69-8
Molecular Weight (g/mol) 349.10
MDL Number MFCD00077730
SMILES F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
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
IUPAC Name [(dimethylamino)[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key FOBCPCIJLQTYBT-UHFFFAOYSA-N
Molecular Formula C12H16BF4N5O2
3

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

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

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
IUPAC Name 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
InChI Key OTMYLOBWDNFTLO-UHFFFAOYSA-N
Molecular Formula C20H14N4
4

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

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

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

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

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

PubChem CID 7006
CAS 90-16-4
Molecular Weight (g/mol) 147.137
MDL Number MFCD00052387
SMILES C1=CC=C2C(=C1)C(=O)N=NN2
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
IUPAC Name 1H-1,2,3-benzotriazin-4-one
InChI Key DMSSTTLDFWKBSX-UHFFFAOYSA-N
Molecular Formula C7H5N3O
6

6-Azauracil 99.0+%, TCI America™
SDP

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

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 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
InChI Key SSPYSWLZOPCOLO-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
7

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

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

PubChem CID 11784255
CAS 82504-70-9
Molecular Weight (g/mol) 396.498
SMILES CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C
Synonym Tris(3-methylanilino)triazine
IUPAC Name 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
InChI Key XMOZWTZDMACVMS-UHFFFAOYSA-N
Molecular Formula C24H24N6
8

Potassium Oxonate 98.0+%, TCI America™
SDP

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

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-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate
InChI Key IAPCTXZQXAVYNG-UHFFFAOYSA-M
Molecular Formula C4H2KN3O4
9

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

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

PubChem CID 34127
CAS 28048-33-1
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
10

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

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

PubChem CID 4293995
CAS 165534-43-0
Molecular Weight (g/mol) 299.223
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
11

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

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 5-aza-4'-thio-2'-deoxycytidine | 169514-76-5 | 99.1% | 244.27 g/mol | C8H12N4O3S | 5 MG
SDP

5-Aza-4'-thio-2'-deoxycytidine is a sulfur-containing deoxycytidine analog used as a research reagent that acts as a DNA methyltransferase 1 (DNMT1) inhibitor with DNA hypomethylating and antitumor potential. It is supplied as a powder for laboratory use, with stability data for powder and solution storage.

  • High purity (99.09%).
  • Orally active DNMT1 inhibitor; useful in DNA hypomethylation studies.
  • Sulfur-containing deoxycytidine analog; formula C8H12N4O3S; MW 244.27 g/mol.
  • Powder form; powder storage at -20°C (stable ~3 years); in solvent: -80°C for 6 months, -20°C for 1 month.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Monosodium 2-sulfoterephthalate | 19089-60-2 | MFCD00059843 | 99.0% | 269.19 | C8H6NaO7S | 5 G
SDP

Monosodium 2-sulfoterephthalate is a research-use small molecule reported to inhibit glutamate carboxypeptidase II. It is supplied as a high-purity solid with documented solubility and storage recommendations for in vitro and in vivo research.

  • CAS number: 19089-60-2
  • Molecular formula: C8H6NaO7S
  • Molecular weight: 269.19
  • Purity: 99.0%
  • Appearance: white to off-white solid
  • Storage: 4°C, sealed and protected from moisture; in solvent: -80°C (6 months) or -20°C (1 month)
  • Solubility: DMSO 100 mg/mL; in vivo formulations ≥5 mg/mL in specified vehicles
  • Intended use: for research use only, not for human or veterinary use

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Aza-cybz | 95.2% | 802.23 | C43H49ClIN3O2 | 10 MG
SDP

Aza-CyBz is a NaCl-responsive near-infrared fluorescent probe used to detect and visualize salt-induced stress in plant samples. It forms ordered J-aggregates with NaCl through electrostatic interaction, producing near-infrared fluorescence quenching with a reported detection limit of 170 μM. Supplied for research use, the compound is provided in milligram-scale quantities for laboratory studies.

  • Responds selectively to NaCl via J-aggregate formation.
  • Near-infrared fluorescence quenching enables imaging of salt stress.
  • Detection limit approximately 170 μM.
  • Molecular formula C43H49ClIN3O2; molecular weight 802.23.
  • Purity approximately 95.2% as supplied.
  • Store sealed at 4°C, protected from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED
15

6-Azathymine 98.0+%, TCI America™
SDP

CAS: 932-53-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006457,MFCD00127802 InChI Key: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: CC1=NNC(=O)NC1=O

PubChem CID 70269
CAS 932-53-6
Molecular Weight (g/mol) 127.10
MDL Number MFCD00006457,MFCD00127802
SMILES CC1=NNC(=O)NC1=O
Synonym 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6
IUPAC Name 6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
InChI Key XZWMZFQOHTWGQE-UHFFFAOYSA-N
Molecular Formula C4H5N3O2