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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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1 – 11 of 11 results
1

5-Aza-2'-deoxycytidine, MP Biomedicals™

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 SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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
InChI Key CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula C9H13N3O4
2
Promotions Available

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

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
3
Promotions Available

3-Amino-1,2,4-triazine, 97%

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00006459 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

PubChem CID 70715
CAS 1120-99-6
Molecular Weight (g/mol) 96.09
MDL Number MFCD00006459
SMILES C1=CN=NC(=N1)N
Synonym 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine
IUPAC Name 1,2,4-triazin-3-amine
InChI Key MJIWQHRXSLOUJN-UHFFFAOYSA-N
Molecular Formula C3H4N4
4

Medchemexpress LLC 8-aza-2'-deoxyguanosine | 4546-73-0 | 99.9% | 268.23 g/mol | C9H12N6O4 | 10 MG
SDP

8-Aza-2'-deoxyguanosine is a purine nucleoside analog used in research for its antitumor properties. It acts by interfering with DNA synthesis and promoting apoptosis, making it useful for studies of nucleoside analog mechanisms and lymphoid malignancies.

  • Purine nucleoside analog with broad antitumor activity.
  • Inhibits DNA synthesis and induces apoptosis.
  • High chemical purity for reliable experimental results.
  • White to off-white solid, convenient for handling.
  • Stable under recommended storage conditions for long-term use.

ENCOMPASS_PREFERRED
5

eMolecules​ 885278-10-4 | 2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008

2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | 885278-10-4 | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-2-amine | 150493-34-8 | MFCD00920837 | 99.8% | 325.72 | C15H11ClF3N3 | 10 MG
SDP

NS-638 is a nonpeptide small molecule L-type calcium channel blocker used in research to inhibit K+-stimulated intracellular Ca2+ elevation. It has reported activity in neuronal assays and is supplied as solid forms and as a DMSO solution for experimental applications.

  • Small nonpeptide calcium channel blocker.
  • Reported IC50 of 3.4 μM for blocking K+-stimulated intracellular Ca2+ elevation.
  • Additional reported activities in neuronal assays (IC50s of ~2.3 and ~4.3 μM in related assays).
  • Molecular formula C15H11ClF3N3 and molecular weight 325.72.
  • High purity (~99.8%) suitable for research use.
  • Available as solid packages and as a 10 mM solution in DMSO for assay preparation.

ENCOMPASS_PREFERRED
7

Sigma Aldrich 4-Chlorobutyl ether

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 6334-96-9
8

Medchemexpress LLC Monosodium 2-sulfoterephthalate | 19089-60-2 | MFCD00059843 | 99.0% | 269.19 g/mol | C8H6NaO7S | 25 G
SDP

Monosodium 2-sulfoterephthalate is a research-grade small molecule reported as a glutamate carboxypeptidase II inhibitor. It is supplied as a solid and as a DMSO solution for laboratory research use only. Typical specifications include CAS 19089-60-2, molecular formula C8H6NaO7S, molecular weight 269.19 g/mol, and high purity suitable for biochemical studies.

  • Glutamate carboxypeptidase II inhibitor activity
  • Available as solid and 10 mM in DMSO solution
  • Common pack sizes include 1 g, 5 g, 10 g, 25 g, 50 g
  • High purity suitable for research (approx. 99.0%)
  • Solid appearance for handling and storage

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC VY-3-135 5MG
SDP

Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. VY-3-135 is an orally active, stable and specific acetyl-CoA synthetase 2 (ACSS2) inhibitor with IC50 of 44 nM, showing no inhibitory activity against recombinant human ACSS1 or ACSS3. VY-3-135 can effectively inhibit ACSS2-dependent fatty acid metabolism but has no effect on gene expression in tumors. Purity 99.25%

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1-methyl-nicotinamide iodide | 6456-44-6 | MFCD00031898 | 264.06 | 250 MG
SDP

TRIA-662 iodide is the iodide form of TRIA-662, an endogenous metabolite that possesses antithrombotic and anti-inflammatory activities. This product is for research use only and not for human use. It is a nicotinic acid derivative known for its dopaminergic neurotoxicity.

  • Also known as 1-methylnicotinamide iodide
  • Classified as an endogenous metabolite
  • Molecular formula: C7H9IN2O
  • Appears as an off-white to light yellow solid powder
  • Recommended storage: powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
  • Stable at room temperature for shipping
  • High solubility in DMSO (approx. 66.67 mg/mL)
  • In vivo solubility of at least 5 mg/mL in 10% DMSO + 90% (20% SBE-β-CD in Saline)

ENCOMPASS_PREFERRED
11

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