accessibility menu, dialog, popup

UserName
Viewing profile as user:

Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (4)
Quantity 
  • (1)
  • (3)
  • (3)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (4)

brands

  • (2)
  • (4)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (4)

Quantity

  • (1)
  • (3)
  • (3)

Physical Form

  • (2)

Search Within Results
Keyword Search:
1 – 4 of 4 results
1

2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™

CAS: 28159-98-0 Molecular Formula: C11H19N5S Molecular Weight (g/mol): 253.368 MDL Number: MFCD01863779 InChI Key: HDHLIWCXDDZUFH-UHFFFAOYSA-N Synonym: Cybutryne PubChem CID: 91590 ChEBI: CHEBI:5962 IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC

PubChem CID 91590
CAS 28159-98-0
Molecular Weight (g/mol) 253.368
ChEBI CHEBI:5962
MDL Number MFCD01863779
SMILES CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC
Synonym Cybutryne
IUPAC Name 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
InChI Key HDHLIWCXDDZUFH-UHFFFAOYSA-N
Molecular Formula C11H19N5S
2
Promotions Available

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

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

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
3
Promotions Available

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

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
4

ML 228, Tocris Bioscience™

CAS: 1357171-62-0 Molecular Formula: C27H21N5 Molecular Weight (g/mol): 415.5 InChI Key: QNRODODTMXCRKU-UHFFFAOYSA-N Synonym: n-1,1'-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine,ml228 probe,6-phenyl-n-4-phenylphenyl methyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-1,1'biphenyl-4-ylmethyl-6-phenyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine PubChem CID: 46742353 IUPAC Name: 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5

PubChem CID 46742353
CAS 1357171-62-0
Molecular Weight (g/mol) 415.5
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5
Synonym n-1,1'-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine,ml228 probe,6-phenyl-n-4-phenylphenyl methyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-1,1'biphenyl-4-ylmethyl-6-phenyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
IUPAC Name 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine
InChI Key QNRODODTMXCRKU-UHFFFAOYSA-N
Molecular Formula C27H21N5